N-[1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]-2-methyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H27N3O2/c1-17-7-2-3-8-19(17)25(30)27-18-13-15-29(16-14-18)26(31)24-20-9-4-5-11-22(20)28-23-12-6-10-21(23)24/h2-5,7-9,11,18H,6,10,12-16H2,1H3,(H,27,30)