1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(5-bromo-2-methoxy-phenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(diphenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(5-bromo-2-methoxyphenyl)methanimine Traditional Name: (4-benzhydrylpiperazino)-(5-bromo-2-methoxy-benzylidene)amine Formula: C25H26BrN3O MolecularWeight: 464.39744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26BrN3O/c1-30-24-13-12-23(26)18-22(24)19-27-29-16-14-28(15-17-29)25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,18-19,25H,14-17H2,1H3