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N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(4-chlorobenzyl)-4-piperidyl]-5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide
Formula: C24H28ClN3O2S
MolecularWeight: 458.01602
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl


Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H28ClN3O2S/c1-31-22-8-6-21(7-9-22)28-16-18(14-23(28)29)24(30)26-20-10-12-27(13-11-20)15-17-2-4-19(25)5-3-17/h2-9,18,20H,10-16H2,1H3,(H,26,30)


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