1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone

Systemtic Name: 1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone Openeye Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-2-(3-methylpyrazol-1-yl)ethanone CAS Name: 1-[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-2-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone Traditional Name: 1-[(3S)-3-(acenaphthene-5-carbonyl)piperidino]-2-(3-methylpyrazol-1-yl)ethanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H25N3O2/c1-16-11-13-27(25-16)15-22(28)26-12-3-5-19(14-26)24(29)21-10-9-18-8-7-17-4-2-6-20(21)23(17)18/h2,4,6,9-11,13,19H,3,5,7-8,12,14-15H2,1H3/t19-/m0/s1