N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O3/c1-17-8-9-19(20(16-17)29(31)32)26-22(30)21(18-6-3-2-4-7-18)27-12-14-28(15-13-27)23-24-10-5-11-25-23/h2-11,16,21H,12-15H2,1H3,(H,26,30)