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

Systemtic Name: 1-(1-phenylethyl)-4-pyridin-2-ylcarbonyl-pyrrolidin-2-one Openeye Name: 1-(1-phenylethyl)-4-(pyridine-2-carbonyl)pyrrolidin-2-one CAS Name: 4-[oxo(2-pyridinyl)methyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 1-(1-phenylethyl)-4-(pyridine-2-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1-phenylethyl)-4-picolinoyl-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=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)C3=CC=CC=N3

InChI

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