3-(4-ethanoyl-4-phenyl-piperidin-1-yl)carbonyl-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-(4-ethanoyl-4-phenyl-piperidin-1-yl)carbonyl-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-(4-acetyl-4-phenyl-piperidine-1-carbonyl)-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(4-acetyl-4-phenyl-1-piperidinyl)-oxomethyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-(4-acetyl-4-phenylpiperidine-1-carbonyl)-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-(4-acetyl-4-phenyl-piperidine-1-carbonyl)-4,6-dimethyl-2-pyridone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C21H24N2O3/c1-14-13-15(2)22-19(25)18(14)20(26)23-11-9-21(10-12-23,16(3)24)17-7-5-4-6-8-17/h4-8,13H,9-12H2,1-3H3,(H,22,25)