3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [3-[[4-(4-methoxyphenyl)piperazino]methyl]phenyl]-(3-nitrobenzyl)amine Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=CC=C3)NCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=CC=C3)NCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H28N4O3/c1-32-25-10-8-23(9-11-25)28-14-12-27(13-15-28)19-21-5-2-6-22(16-21)26-18-20-4-3-7-24(17-20)29(30)31/h2-11,16-17,26H,12-15,18-19H2,1H3