N-[1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine Openeye Name: N-[1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-4-piperidyl]-1-phenyl-methanimine CAS Name: N-[1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-4-piperidinyl]-1-phenylmethanimine IUPAC Name: N-[1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidin-4-yl]-1-phenylmethanimine Traditional Name: benzal-[1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-4-piperidyl]amine Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)N=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)N=CC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O/c1-30-23-11-7-10-21(18-23)26(24-12-5-6-13-25(24)27)29-16-14-22(15-17-29)28-19-20-8-3-2-4-9-20/h2-13,18-19,22,26H,14-17H2,1H3