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

Systemtic Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]-2-methyl-phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazin-1-yl]-2-methyl-phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[4-[4-(4,6-dimethyl-2-pyridinyl)-1-piperazinyl]-2-methylphenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]-2-methylphenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazino]-2-methyl-phenyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C34H33N5O2 MolecularWeight: 543.65812

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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)C)C

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)C)C

InChI

InChI=1S/C34H33N5O2/c1-23-19-25(3)35-31(20-23)38-17-15-37(16-18-38)27-12-13-30(24(2)21-27)36-34(41)33(40)32-29(26-9-5-4-6-10-26)22-28-11-7-8-14-39(28)32/h4-14,19-22H,15-18H2,1-3H3,(H,36,41)