4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [4-[2-[4-(4-methoxyphenyl)piperazino]ethyl]phenyl]-(3-nitrobenzyl)amine Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC=C(C=C3)NCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=CC=C(C=C3)NCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H30N4O3/c1-33-26-11-9-24(10-12-26)29-17-15-28(16-18-29)14-13-21-5-7-23(8-6-21)27-20-22-3-2-4-25(19-22)30(31)32/h2-12,19,27H,13-18,20H2,1H3