1,2-dihydroacenaphthylen-5-yl-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-(2-methylpyrazole-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-(2-methylpyrazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-(2-methylpyrazole-3-carbonyl)-3-piperidyl]methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H23N3O2/c1-25-20(11-12-24-25)23(28)26-13-3-5-17(14-26)22(27)19-10-9-16-8-7-15-4-2-6-18(19)21(15)16/h2,4,6,9-12,17H,3,5,7-8,13-14H2,1H3