N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C27H32N4O2/c1-33-21-12-10-20(11-13-21)31-18-16-30(17-19-31)15-5-14-28-27(32)26-22-6-2-3-8-24(22)29-25-9-4-7-23(25)26/h2-3,6,8,10-13H,4-5,7,9,14-19H2,1H3,(H,28,32)