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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O2/c1-36-31-23-27(17-18-30(31)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