1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-imidazol-1-yl-ethanone

Systemtic Name: 1-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-imidazol-1-yl-ethanone Openeye Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-2-imidazol-1-yl-ethanone CAS Name: 1-[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-2-(1-imidazolyl)ethanone IUPAC Name: 1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-2-imidazol-1-ylethanone Traditional Name: 1-[(3S)-3-(acenaphthene-5-carbonyl)piperidino]-2-imidazol-1-yl-ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=CN=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2C=CN=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H23N3O2/c27-21(14-25-12-10-24-15-25)26-11-2-4-18(13-26)23(28)20-9-8-17-7-6-16-3-1-5-19(20)22(16)17/h1,3,5,8-10,12,15,18H,2,4,6-7,11,13-14H2/t18-/m0/s1