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

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-pyrazol-4-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-pyrazole-4-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[oxo(1H-pyrazol-4-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-pyrazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(1H-pyrazole-4-carbonyl)-3-piperidyl]methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CNN=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CNN=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H21N3O2/c26-21(16-4-2-10-25(13-16)22(27)17-11-23-24-12-17)19-9-8-15-7-6-14-3-1-5-18(19)20(14)15/h1,3,5,8-9,11-12,16H,2,4,6-7,10,13H2,(H,23,24)/t16-/m0/s1