N-[1-[(3-chlorophenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[1-[(3-chlorophenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[1-[(3-chlorophenyl)-(p-tolyl)methyl]-4-piperidyl]-1-(2-pyridyl)methanimine CAS Name: N-[1-[(3-chlorophenyl)-(4-methylphenyl)methyl]-4-piperidinyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[1-[(3-chlorophenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-pyridin-2-ylmethanimine Traditional Name: [1-[(3-chlorophenyl)-(p-tolyl)methyl]-4-piperidyl]-(2-pyridylmethylene)amine Formula: C25H26ClN3 MolecularWeight: 403.94704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCC(CC3)N=CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCC(CC3)N=CC4=CC=CC=N4

InChI

InChI=1S/C25H26ClN3/c1-19-8-10-20(11-9-19)25(21-5-4-6-22(26)17-21)29-15-12-23(13-16-29)28-18-24-7-2-3-14-27-24/h2-11,14,17-18,23,25H,12-13,15-16H2,1H3