N-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (4-benzhydrylpiperazino)-o-anisylidene-amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-29-24-15-9-8-14-23(24)20-26-28-18-16-27(17-19-28)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,20,25H,16-19H2,1H3