[2-[(2-methoxyphenyl)amino]pyridin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-[(2-methoxyphenyl)amino]pyridin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(2-methoxyanilino)-3-pyridyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(2-methoxyanilino)-3-pyridinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2-methoxyanilino)pyridin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [4-(4-nitrophenyl)piperazino]-[2-(o-anisidino)-3-pyridyl]methanone Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c1-32-21-7-3-2-6-20(21)25-22-19(5-4-12-24-22)23(29)27-15-13-26(14-16-27)17-8-10-18(11-9-17)28(30)31/h2-12H,13-16H2,1H3,(H,24,25)