4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-nitro-aniline

Systemtic Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-nitro-aniline Openeye Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-nitro-aniline CAS Name: 4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-nitroaniline IUPAC Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-nitroaniline Traditional Name: [4-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-nitro-phenyl]amine Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O3/c1-27-18-7-5-17(6-8-18)23-13-11-22(12-14-23)10-2-3-16-4-9-19(21)20(15-16)24(25)26/h4-9,15H,2-3,10-14,21H2,1H3