N-[1-(phenylcarbonyl)piperidin-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[1-(phenylcarbonyl)piperidin-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(1-benzoyl-4-piperidyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(1-benzoyl-4-piperidinyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(1-benzoyl-4-piperidyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c29-24(23-19-9-4-5-11-21(19)27-22-12-6-10-20(22)23)26-18-13-15-28(16-14-18)25(30)17-7-2-1-3-8-17/h1-5,7-9,11,18H,6,10,12-16H2,(H,26,29)