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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

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