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

Systemtic Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 2-(3-nitroanilino)-1-[4-(o-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-(3-nitroanilino)ethanone IUPAC Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-(3-nitroanilino)ethanone Traditional Name: 1-[4-(2-methylbenzyl)piperazino]-2-(3-nitroanilino)ethanone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-16-5-2-3-6-17(16)15-22-9-11-23(12-10-22)20(25)14-21-18-7-4-8-19(13-18)24(26)27/h2-8,13,21H,9-12,14-15H2,1H3