ethanedioic acid; N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: ethanedioic acid; N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid Traditional Name: 2-(4-benzoylpiperazino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid Formula: C29H34N4O10 MolecularWeight: 598.60106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CC=C5.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CC=C5.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H30N4O2.2C2H2O4/c30-23(17-28-13-15-29(16-14-28)25(31)18-7-2-1-3-8-18)27-24-19-9-4-5-11-21(19)26-22-12-6-10-20(22)24;2*3-1(4)2(5)6/h1-3,7-8H,4-6,9-17H2,(H,26,27,30);2*(H,3,4)(H,5,6)