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

Systemtic Name: N-[1-[(2-chlorophenyl)-(4-methoxyphenyl)methyl]piperidin-4-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[1-[(2-chlorophenyl)-(4-methoxyphenyl)methyl]-4-piperidyl]-1-(2-pyridyl)methanimine CAS Name: N-[1-[(2-chlorophenyl)-(4-methoxyphenyl)methyl]-4-piperidinyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[1-[(2-chlorophenyl)-(4-methoxyphenyl)methyl]piperidin-4-yl]-1-pyridin-2-ylmethanimine Traditional Name: [1-[(2-chlorophenyl)-(4-methoxyphenyl)methyl]-4-piperidyl]-(2-pyridylmethylene)amine Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)N=CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)N=CC4=CC=CC=N4

InChI

InChI=1S/C25H26ClN3O/c1-30-22-11-9-19(10-12-22)25(23-7-2-3-8-24(23)26)29-16-13-20(14-17-29)28-18-21-6-4-5-15-27-21/h2-12,15,18,20,25H,13-14,16-17H2,1H3