1-(1-phenylethyl)-4-pyridin-3-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1-phenylethyl)-4-pyridin-3-ylcarbonyl-pyrrolidin-2-one Openeye Name: 1-(1-phenylethyl)-4-(pyridine-3-carbonyl)pyrrolidin-2-one CAS Name: 4-[oxo(3-pyridinyl)methyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 1-(1-phenylethyl)-4-(pyridine-3-carbonyl)pyrrolidin-2-one Traditional Name: 4-nicotinoyl-1-(1-phenylethyl)-2-pyrrolidone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(14-6-3-2-4-7-14)20-12-16(10-17(20)21)18(22)15-8-5-9-19-11-15/h2-9,11,13,16H,10,12H2,1H3