N-[1-[[2-(2-methylphenyl)phenyl]methyl]piperidin-4-yl]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[1-[[2-(2-methylphenyl)phenyl]methyl]piperidin-4-yl]-1-pyridin-4-yl-methanimine Openeye Name: N-[1-[[2-(o-tolyl)phenyl]methyl]-4-piperidyl]-1-(4-pyridyl)methanimine CAS Name: N-[1-[[2-(2-methylphenyl)phenyl]methyl]-4-piperidinyl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[1-[[2-(2-methylphenyl)phenyl]methyl]piperidin-4-yl]-1-pyridin-4-ylmethanimine Traditional Name: [1-[2-(o-tolyl)benzyl]-4-piperidyl]-(4-pyridylmethylene)amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2CN3CCC(CC3)N=CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2CN3CCC(CC3)N=CC4=CC=NC=C4

InChI

InChI=1S/C25H27N3/c1-20-6-2-4-8-24(20)25-9-5-3-7-22(25)19-28-16-12-23(13-17-28)27-18-21-10-14-26-15-11-21/h2-11,14-15,18,23H,12-13,16-17,19H2,1H3