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

Systemtic Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H29N3O2/c28-23(26-13-4-1-5-14-26)17-11-15-27(16-12-17)24(29)22-18-7-2-3-9-20(18)25-21-10-6-8-19(21)22/h2-3,7,9,17H,1,4-6,8,10-16H2