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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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