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

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-pentylphenyl)ethanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-pentylphenyl)ethanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-pentylphenyl)ethanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-pentylphenyl)ethanimine Traditional Name: (E)-1-(4-amylphenyl)ethylidene-(4-benzhydrylpiperazino)amine Formula: C30H37N3 MolecularWeight: 439.63488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C30H37N3/c1-3-4-7-12-26-17-19-27(20-18-26)25(2)31-33-23-21-32(22-24-33)30(28-13-8-5-9-14-28)29-15-10-6-11-16-29/h5-6,8-11,13-20,30H,3-4,7,12,21-24H2,1-2H3/b31-25+