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

Systemtic Name: 4-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-6-(2-methylpropyl)-1H-pyrimidin-2-one Openeye Name: 4-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-6-isobutyl-1H-pyrimidin-2-one CAS Name: 4-[[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-6-(2-methylpropyl)-1H-pyrimidin-2-one IUPAC Name: 4-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-6-(2-methylpropyl)-1H-pyrimidin-2-one Traditional Name: 4-[3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]-6-isobutyl-1H-pyrimidin-2-one Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-16(2)13-20-14-23(29-27(33)28-20)26(32)30-12-4-6-19(15-30)25(31)22-11-10-18-9-8-17-5-3-7-21(22)24(17)18/h3,5,7,10-11,14,16,19H,4,6,8-9,12-13,15H2,1-2H3,(H,28,29,33)