2-[(3-chlorophenyl)methylsulfanyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2OS/c22-20-9-5-6-17(12-20)15-26-16-21(25)23-13-18-7-1-2-8-19(18)14-24-10-3-4-11-24/h1-2,5-9,12H,3-4,10-11,13-16H2,(H,23,25)