2-methoxy-3-[[4-[(E)-2-(2-phenoxyphenyl)ethenyl]piperidin-1-yl]methyl]pyridine

Systemtic Name: 2-methoxy-3-[[4-[(E)-2-(2-phenoxyphenyl)ethenyl]piperidin-1-yl]methyl]pyridine Openeye Name: 2-methoxy-3-[[4-[(E)-2-(2-phenoxyphenyl)vinyl]-1-piperidyl]methyl]pyridine CAS Name: 2-methoxy-3-[[4-[(E)-2-(2-phenoxyphenyl)ethenyl]-1-piperidinyl]methyl]pyridine IUPAC Name: 2-methoxy-3-[[4-[(E)-2-(2-phenoxyphenyl)ethenyl]piperidin-1-yl]methyl]pyridine Traditional Name: 2-methoxy-3-[[4-[(E)-2-(2-phenoxyphenyl)vinyl]piperidino]methyl]pyridine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)C=CC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)/C=C/C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-29-26-23(9-7-17-27-26)20-28-18-15-21(16-19-28)13-14-22-8-5-6-12-25(22)30-24-10-3-2-4-11-24/h2-14,17,21H,15-16,18-20H2,1H3/b14-13+