1-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one

Systemtic Name: 1-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Openeye Name: 1-[3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-4-(1,2,4-triazol-1-yl)butan-1-one CAS Name: 1-[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-4-(1,2,4-triazol-1-yl)-1-butanone IUPAC Name: 1-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Traditional Name: 1-[3-(acenaphthene-5-carbonyl)piperidino]-4-(1,2,4-triazol-1-yl)butan-1-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCN2C=NC=N2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCN2C=NC=N2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H26N4O2/c29-22(7-3-13-28-16-25-15-26-28)27-12-2-5-19(14-27)24(30)21-11-10-18-9-8-17-4-1-6-20(21)23(17)18/h1,4,6,10-11,15-16,19H,2-3,5,7-9,12-14H2