N-methyl-N-[1-(3-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-methyl-N-[1-(3-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-ethanamide Openeye Name: N-methyl-N-[1-(m-tolyl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-acetamide CAS Name: N-methyl-N-[1-(3-methylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-phenylacetamide IUPAC Name: N-methyl-N-[1-(3-methylphenyl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide Traditional Name: N-methyl-N-[1-(m-tolyl)-2-pyrrolidino-ethyl]-2-phenyl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18-9-8-12-20(15-18)21(17-24-13-6-7-14-24)23(2)22(25)16-19-10-4-3-5-11-19/h3-5,8-12,15,21H,6-7,13-14,16-17H2,1-2H3