N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-hexylphenyl)ethanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-hexylphenyl)ethanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-hexylphenyl)ethanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(3-hexylphenyl)ethanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-hexylphenyl)ethanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-[1-(3-hexylphenyl)ethylidene]amine Formula: C31H39N3 MolecularWeight: 453.66146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC(=C1)C(=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCCCC1=CC=CC(=C1)/C(=N/N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C31H39N3/c1-3-4-5-8-14-27-15-13-20-30(25-27)26(2)32-34-23-21-33(22-24-34)31(28-16-9-6-10-17-28)29-18-11-7-12-19-29/h6-7,9-13,15-20,25,31H,3-5,8,14,21-24H2,1-2H3/b32-26+