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

Systemtic Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(2-nitrophenyl)-1-piperazinyl]-2-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-benzylpiperazino)-1-[4-(2-nitrophenyl)piperazino]ethanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O3/c29-23(19-25-12-10-24(11-13-25)18-20-6-2-1-3-7-20)27-16-14-26(15-17-27)21-8-4-5-9-22(21)28(30)31/h1-9H,10-19H2