1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]-4-methyl-piperazine

Systemtic Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]-4-methyl-piperazine Openeye Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]-4-methyl-piperazine CAS Name: 1-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-4-nitrophenyl]-4-methylpiperazine IUPAC Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-nitrophenyl]-4-methylpiperazine Traditional Name: 1-[3-[4-(4-methoxyphenyl)piperazino]-4-nitro-phenyl]-4-methyl-piperazine Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29N5O3/c1-23-9-11-25(12-10-23)19-5-8-21(27(28)29)22(17-19)26-15-13-24(14-16-26)18-3-6-20(30-2)7-4-18/h3-8,17H,9-16H2,1-2H3