2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-chlorobenzyl)thio]acetamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CSCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CSCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2OS/c21-18-8-6-17(7-9-18)14-25-15-20(24)22-19-10-11-23(13-19)12-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H,22,24)