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

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1H-imidazol-5-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1H-imidazole-5-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[1H-imidazol-5-yl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1H-imidazole-5-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-(1H-imidazole-5-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=CN=CN2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN=CN2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

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