4-[(3-ethanoylphenyl)methylamino]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[(3-ethanoylphenyl)methylamino]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[(3-acetylphenyl)methylamino]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[(3-acetylphenyl)methylamino]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[(3-acetylphenyl)methylamino]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[(3-acetylbenzyl)amino]-1-phenethyl-2-pyrrolidone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CNC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CNC2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

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