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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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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)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-16-7-10-19(20(15-16)27(30)31)24-22(28)21(17-5-3-2-4-6-17)25-11-13-26(14-12-25)23(29)18-8-9-18/h2-7,10,15,18,21H,8-9,11-14H2,1H3,(H,24,28)