N-methyl-2-(4-methylphenyl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: N-methyl-2-(4-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-(p-tolyl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-(p-tolyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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