N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4/c1-19-12-13-22(23(18-19)30(33)34)27-25(31)24(20-8-4-2-5-9-20)28-14-16-29(17-15-28)26(32)21-10-6-3-7-11-21/h2-13,18,24H,14-17H2,1H3,(H,27,31)