2-(3-methylphenyl)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(m-tolyl)-N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-(3-methylphenyl)-N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-2-(m-tolyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-6-5-9-18(12-16)13-20(24)22-19-14-21(25)23(15-19)11-10-17-7-3-2-4-8-17/h2-9,12,19H,10-11,13-15H2,1H3,(H,22,24)/t19-/m1/s1