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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C5=CC=CO5

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C5=CC=CO5

InChI

InChI=1S/C24H27N3O2/c28-24(23-17-8-2-3-10-19(17)26-20-11-6-9-18(20)23)25-16-21(22-12-7-15-29-22)27-13-4-1-5-14-27/h2-3,7-8,10,12,15,21H,1,4-6,9,11,13-14,16H2,(H,25,28)