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

Systemtic Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(m-tolylmethyl)piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-methylbenzyl)piperazino]-2-[4-(4-nitrophenyl)piperazino]ethanone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H31N5O3/c1-20-3-2-4-21(17-20)18-25-11-15-28(16-12-25)24(30)19-26-9-13-27(14-10-26)22-5-7-23(8-6-22)29(31)32/h2-8,17H,9-16,18-19H2,1H3