N-[1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine Openeye Name: N-[1-[(3-methoxyphenyl)-(p-tolyl)methyl]-4-piperidyl]-1-phenyl-methanimine CAS Name: N-[1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]-4-piperidinyl]-1-phenylmethanimine IUPAC Name: N-[1-[(3-methoxyphenyl)-(4-methylphenyl)methyl]piperidin-4-yl]-1-phenylmethanimine Traditional Name: benzal-[1-[(3-methoxyphenyl)-(p-tolyl)methyl]-4-piperidyl]amine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-21-11-13-23(14-12-21)27(24-9-6-10-26(19-24)30-2)29-17-15-25(16-18-29)28-20-22-7-4-3-5-8-22/h3-14,19-20,25,27H,15-18H2,1-2H3