1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one

Systemtic Name: 1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one Openeye Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one CAS Name: 1-[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-propanone IUPAC Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one Traditional Name: 1-[(3S)-3-(acenaphthene-5-carbonyl)piperidino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H29N3O2/c1-16-21(17(2)28-27-16)12-13-24(30)29-14-4-6-20(15-29)26(31)23-11-10-19-9-8-18-5-3-7-22(23)25(18)19/h3,5,7,10-11,20H,4,6,8-9,12-15H2,1-2H3,(H,27,28)/t20-/m0/s1