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

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1,5-dimethylpyrazol-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1,5-dimethylpyrazole-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1,5-dimethylpyrazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(1,5-dimethylpyrazole-3-carbonyl)-3-piperidyl]methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H25N3O2/c1-15-13-21(25-26(15)2)24(29)27-12-4-6-18(14-27)23(28)20-11-10-17-9-8-16-5-3-7-19(20)22(16)17/h3,5,7,10-11,13,18H,4,6,8-9,12,14H2,1-2H3/t18-/m0/s1