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

Systemtic Name: N-[1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]piperidin-4-yl]-1-pyridin-4-yl-methanimine Openeye Name: N-[1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-4-piperidyl]-1-(4-pyridyl)methanimine CAS Name: N-[1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-4-piperidinyl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]piperidin-4-yl]-1-pyridin-4-ylmethanimine Traditional Name: [1-[(4-methoxyphenyl)-o-phenetyl-methyl]-4-piperidyl]-(4-pyridylmethylene)amine Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCC(CC3)N=CC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCC(CC3)N=CC4=CC=NC=C4

InChI

InChI=1S/C27H31N3O2/c1-3-32-26-7-5-4-6-25(26)27(22-8-10-24(31-2)11-9-22)30-18-14-23(15-19-30)29-20-21-12-16-28-17-13-21/h4-13,16-17,20,23,27H,3,14-15,18-19H2,1-2H3