N-(3-ethanoylphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-nitrophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2-nitrophenyl)piperazino]-2-phenyl-acetamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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