2-methoxy-3-[[4-[2-[2-(4-methoxyphenyl)pyridin-3-yl]ethyl]piperidin-1-yl]methyl]pyridine

Systemtic Name: 2-methoxy-3-[[4-[2-[2-(4-methoxyphenyl)pyridin-3-yl]ethyl]piperidin-1-yl]methyl]pyridine Openeye Name: 2-methoxy-3-[[4-[2-[2-(4-methoxyphenyl)-3-pyridyl]ethyl]-1-piperidyl]methyl]pyridine CAS Name: 2-methoxy-3-[[4-[2-[2-(4-methoxyphenyl)-3-pyridinyl]ethyl]-1-piperidinyl]methyl]pyridine IUPAC Name: 2-methoxy-3-[[4-[2-[2-(4-methoxyphenyl)pyridin-3-yl]ethyl]piperidin-1-yl]methyl]pyridine Traditional Name: 2-methoxy-3-[[4-[2-[2-(4-methoxyphenyl)-3-pyridyl]ethyl]piperidino]methyl]pyridine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC=N2)CCC3CCN(CC3)CC4=C(N=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC=N2)CCC3CCN(CC3)CC4=C(N=CC=C4)OC

InChI

InChI=1S/C26H31N3O2/c1-30-24-11-9-22(10-12-24)25-21(5-3-15-27-25)8-7-20-13-17-29(18-14-20)19-23-6-4-16-28-26(23)31-2/h3-6,9-12,15-16,20H,7-8,13-14,17-19H2,1-2H3