1,2-dihydroacenaphthylen-5-yl-[(3R)-1-imidazo[1,2-a]pyridin-2-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-imidazo[1,2-a]pyridin-2-ylcarbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-(imidazo[1,2-a]pyridine-2-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[2-imidazo[1,2-a]pyridinyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3R)-1-(imidazo[1,2-a]pyridine-2-carbonyl)-3-piperidyl]methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN3C=CC=CC3=N2)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CN3C=CC=CC3=N2)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C26H23N3O2/c30-25(21-12-11-18-10-9-17-5-3-7-20(21)24(17)18)19-6-4-14-29(15-19)26(31)22-16-28-13-2-1-8-23(28)27-22/h1-3,5,7-8,11-13,16,19H,4,6,9-10,14-15H2/t19-/m1/s1