N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CSCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CSCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H31N3OS/c1-25(2)21-12-10-20(11-13-21)22(26-14-6-7-15-26)16-24-23(27)18-28-17-19-8-4-3-5-9-19/h3-5,8-13,22H,6-7,14-18H2,1-2H3,(H,24,27)