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

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]-2-[4-(4-nitrophenyl)piperazino]ethanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O3/c1-19-3-2-4-22(17-19)26-13-15-27(16-14-26)23(29)18-24-9-11-25(12-10-24)20-5-7-21(8-6-20)28(30)31/h2-8,17H,9-16,18H2,1H3