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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[4-(methylamino)-3-nitrophenyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: [4-(3-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(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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