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

Systemtic Name: N-[1-[(2-chlorophenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine Openeye Name: N-[1-[(2-chlorophenyl)-(p-tolyl)methyl]-4-piperidyl]-1-phenyl-methanimine CAS Name: N-[1-[(2-chlorophenyl)-(4-methylphenyl)methyl]-4-piperidinyl]-1-phenylmethanimine IUPAC Name: N-[1-[(2-chlorophenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-phenylmethanimine Traditional Name: benzal-[1-[(2-chlorophenyl)-(p-tolyl)methyl]-4-piperidyl]amine Formula: C26H27ClN2 MolecularWeight: 402.95898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)N=CC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2/c1-20-11-13-22(14-12-20)26(24-9-5-6-10-25(24)27)29-17-15-23(16-18-29)28-19-21-7-3-2-4-8-21/h2-14,19,23,26H,15-18H2,1H3