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

Systemtic Name: N-methyl-2-(3-methylphenyl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2-(m-tolyl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-(m-tolyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17-7-6-8-18(13-17)14-22(26)23(2)21(19-9-4-3-5-10-19)16-24-12-11-20(25)15-24/h3-10,13,20-21,25H,11-12,14-16H2,1-2H3