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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H35Cl2N3O2.C4H6O4
Molecular Weight 670.623
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAREDUTANT SUCCINATE

SMILES

OC(=O)CCC(O)=O.CN(C[C@@H](CCN1CCC(CC1)(NC(C)=O)C2=CC=CC=C2)C3=CC=C(Cl)C(Cl)=C3)C(=O)C4=CC=CC=C4

InChI

InChIKey=RCPXXEKUUCEFEI-UFTMZEDQSA-N
InChI=1S/C31H35Cl2N3O2.C4H6O4/c1-23(37)34-31(27-11-7-4-8-12-27)16-19-36(20-17-31)18-15-26(25-13-14-28(32)29(33)21-25)22-35(2)30(38)24-9-5-3-6-10-24;5-3(6)1-2-4(7)8/h3-14,21,26H,15-20,22H2,1-2H3,(H,34,37);1-2H2,(H,5,6)(H,7,8)/t26-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C31H35Cl2N3O2
Molecular Weight 552.535
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:28:44 UTC 2023
Edited
by admin
on Sat Dec 16 03:28:44 UTC 2023
Record UNII
6FE8PG636R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAREDUTANT SUCCINATE
Common Name English
BENZAMIDE, N-(4-(4-(ACETYLAMINO)-4-PHENYL-1-PIPERIDINYL)-2-(3,4-DICHLOROPHENYL)BUTYL)-N-METHYL-, (S)-, BUTANEDIOATE (1:1)
Common Name English
SR-48968C
Code English
SR48968C
Code English
Code System Code Type Description
EPA CompTox
DTXSID80170119
Created by admin on Sat Dec 16 03:28:44 UTC 2023 , Edited by admin on Sat Dec 16 03:28:44 UTC 2023
PRIMARY
FDA UNII
6FE8PG636R
Created by admin on Sat Dec 16 03:28:44 UTC 2023 , Edited by admin on Sat Dec 16 03:28:44 UTC 2023
PRIMARY
PUBCHEM
11534823
Created by admin on Sat Dec 16 03:28:44 UTC 2023 , Edited by admin on Sat Dec 16 03:28:44 UTC 2023
PRIMARY
CAS
176381-98-9
Created by admin on Sat Dec 16 03:28:44 UTC 2023 , Edited by admin on Sat Dec 16 03:28:44 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY