[1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H26N2O3/c1-31-19-11-9-17(10-12-19)25(29)18-13-15-28(16-14-18)26(30)24-20-5-2-3-7-22(20)27-23-8-4-6-21(23)24/h2-3,5,7,9-12,18H,4,6,8,13-16H2,1H3