1-[4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[3-(methylamino)-4-nitrophenyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[3-(methylamino)-4-nitrophenyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[3-(methylamino)-4-nitro-phenyl]piperazino]-2-phenyl-ethanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-20-17-14-16(7-8-18(17)23(25)26)21-9-11-22(12-10-21)19(24)13-15-5-3-2-4-6-15/h2-8,14,20H,9-13H2,1H3