N-[4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[4-[4-(4-methyl-2-pyridyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[4-[4-(4-methyl-2-pyridinyl)-1-piperazinyl]phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-[4-[4-(4-methyl-2-pyridyl)piperazino]phenyl]-2-(2-phenylindolizin-3-yl)acetamide Formula: C32H29N5O2 MolecularWeight: 515.60496

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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)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(=O)C4=C(C=C5N4C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H29N5O2/c1-23-14-15-33-29(21-23)36-19-17-35(18-20-36)26-12-10-25(11-13-26)34-32(39)31(38)30-28(24-7-3-2-4-8-24)22-27-9-5-6-16-37(27)30/h2-16,21-22H,17-20H2,1H3,(H,34,39)