1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H27N3O3/c1-32-23-12-5-4-10-22(23)28-25(30)17-13-15-29(16-14-17)26(31)24-18-7-2-3-9-20(18)27-21-11-6-8-19(21)24/h2-5,7,9-10,12,17H,6,8,11,13-16H2,1H3,(H,28,30)