N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-benzyloxy-4-methoxy-phenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzhydrylpiperazino)-(3-benzoxy-4-methoxy-benzylidene)amine Formula: C32H33N3O2 MolecularWeight: 491.62332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O2/c1-36-30-18-17-27(23-31(30)37-25-26-11-5-2-6-12-26)24-33-35-21-19-34(20-22-35)32(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-18,23-24,32H,19-22,25H2,1H3