methyl 3-nitro-5-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O6/c1-36-26(33)19-15-18(16-21(17-19)30(34)35)24(31)27-23-10-6-5-9-22(23)25(32)29-13-11-28(12-14-29)20-7-3-2-4-8-20/h2-10,15-17H,11-14H2,1H3,(H,27,31)