[4-(4-methoxyphenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[4-(methylamino)-3-nitrophenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-20-17-8-3-14(13-18(17)23(25)26)19(24)22-11-9-21(10-12-22)15-4-6-16(27-2)7-5-15/h3-8,13,20H,9-12H2,1-2H3