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

Systemtic Name: 4-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-N-[(4-nitrophenyl)methyl]aniline Openeye Name: 4-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N-[(4-nitrophenyl)methyl]aniline CAS Name: 4-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-N-[(4-nitrophenyl)methyl]aniline IUPAC Name: 4-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N-[(4-nitrophenyl)methyl]aniline Traditional Name: [4-[2-(4-benzhydrylpiperazino)ethyl]phenyl]-(4-nitrobenzyl)amine Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC2=CC=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O2/c37-36(38)31-17-13-27(14-18-31)25-33-30-15-11-26(12-16-30)19-20-34-21-23-35(24-22-34)32(28-7-3-1-4-8-28)29-9-5-2-6-10-29/h1-18,32-33H,19-25H2