1,2-dihydroacenaphthylen-5-yl-[(3S)-1-pyridin-2-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-pyridin-2-ylcarbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(pyridine-2-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[oxo(2-pyridinyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(pyridine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-picolinoyl-3-piperidyl]methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=N2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC=N2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H22N2O2/c27-23(20-12-11-17-10-9-16-5-3-7-19(20)22(16)17)18-6-4-14-26(15-18)24(28)21-8-1-2-13-25-21/h1-3,5,7-8,11-13,18H,4,6,9-10,14-15H2/t18-/m0/s1