3-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]-4,6-dimethyl-2-pyridone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C

InChI

InChI=1S/C26H26N2O3/c1-15-13-16(2)27-25(30)22(15)26(31)28-12-4-6-19(14-28)24(29)21-11-10-18-9-8-17-5-3-7-20(21)23(17)18/h3,5,7,10-11,13,19H,4,6,8-9,12,14H2,1-2H3,(H,27,30)