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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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