2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(4-pyrrolidinobenzyl)acetamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2OS/c21-18-7-3-17(4-8-18)14-25-15-20(24)22-13-16-5-9-19(10-6-16)23-11-1-2-12-23/h3-10H,1-2,11-15H2,(H,22,24)