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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-[4-(2-pyridyl)piperazino]acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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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=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-18-10-11-20(21(17-18)29(31)32)26-24(30)23(19-7-3-2-4-8-19)28-15-13-27(14-16-28)22-9-5-6-12-25-22/h2-12,17,23H,13-16H2,1H3,(H,26,30)