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

Systemtic Name: 2-methoxy-3-[[4-[(E)-2-(2-phenethyloxyphenyl)ethenyl]piperidin-1-yl]methyl]pyridine Openeye Name: 2-methoxy-3-[[4-[(E)-2-(2-phenethyloxyphenyl)vinyl]-1-piperidyl]methyl]pyridine CAS Name: 2-methoxy-3-[[4-[(E)-2-(2-phenethyloxyphenyl)ethenyl]-1-piperidinyl]methyl]pyridine IUPAC Name: 2-methoxy-3-[[4-[(E)-2-(2-phenethyloxyphenyl)ethenyl]piperidin-1-yl]methyl]pyridine Traditional Name: 2-methoxy-3-[[4-[(E)-2-(2-phenethyloxyphenyl)vinyl]piperidino]methyl]pyridine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)C=CC3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)/C=C/C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-31-28-26(11-7-18-29-28)22-30-19-15-24(16-20-30)13-14-25-10-5-6-12-27(25)32-21-17-23-8-3-2-4-9-23/h2-14,18,24H,15-17,19-22H2,1H3/b14-13+