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

Systemtic Name: N-[3-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[3-[4-(4,6-dimethyl-2-pyridyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[3-[4-(4,6-dimethyl-2-pyridinyl)-1-piperazinyl]phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[3-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[3-[4-(4,6-dimethyl-2-pyridyl)piperazino]phenyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C33H31N5O2 MolecularWeight: 529.63154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31N5O2/c1-23-19-24(2)34-30(20-23)37-17-15-36(16-18-37)27-13-8-11-26(21-27)35-33(40)32(39)31-29(25-9-4-3-5-10-25)22-28-12-6-7-14-38(28)31/h3-14,19-22H,15-18H2,1-2H3,(H,35,40)