2-(2-cyclopentylindolizin-3-yl)-N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-cyclopentylindolizin-3-yl)-N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-cyclopentylindolizin-3-yl)-N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazin-1-yl]phenyl]-2-oxo-acetamide CAS Name: 2-(2-cyclopentyl-3-indolizinyl)-N-[4-[4-(4,6-dimethyl-2-pyridinyl)-1-piperazinyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(2-cyclopentylindolizin-3-yl)-N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-oxoacetamide Traditional Name: 2-(2-cyclopentylindolizin-3-yl)-N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazino]phenyl]-2-keto-acetamide Formula: C32H35N5O2 MolecularWeight: 521.6526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(=O)C4=C(C=C5N4C=CC=C5)C6CCCC6)C

Isomeric SMILES

CC1=CC(=NC(=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(=O)C4=C(C=C5N4C=CC=C5)C6CCCC6)C

InChI

InChI=1S/C32H35N5O2/c1-22-19-23(2)33-29(20-22)36-17-15-35(16-18-36)26-12-10-25(11-13-26)34-32(39)31(38)30-28(24-7-3-4-8-24)21-27-9-5-6-14-37(27)30/h5-6,9-14,19-21,24H,3-4,7-8,15-18H2,1-2H3,(H,34,39)