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

Systemtic Name: 2-(2-methylphenyl)-N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(o-tolyl)-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(2-methylphenyl)-N-[(3R)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-(o-tolyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N[C@@H]2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-8-5-6-12-19(17)14-21(25)23-20-15-22(26)24(16-20)13-7-11-18-9-3-2-4-10-18/h2-6,8-10,12,20H,7,11,13-16H2,1H3,(H,23,25)/t20-/m1/s1