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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-nitroanilino)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(3-nitroanilino)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-nitroanilino)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(3-nitroanilino)ethanone Formula: C19H22N4O4 MolecularWeight: 370.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-27-18-7-5-16(6-8-18)21-9-11-22(12-10-21)19(24)14-20-15-3-2-4-17(13-15)23(25)26/h2-8,13,20H,9-12,14H2,1H3