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

Systemtic Name: 3-[[4-[(E)-2-(2-cyclopentyloxyphenyl)ethenyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[(E)-2-[2-(cyclopentoxy)phenyl]vinyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[(E)-2-(2-cyclopentyloxyphenyl)ethenyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[(E)-2-(2-cyclopentyloxyphenyl)ethenyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[(E)-2-[2-(cyclopentoxy)phenyl]vinyl]piperidino]methyl]-2-methoxy-pyridine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)C=CC3=CC=CC=C3OC4CCCC4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)/C=C/C3=CC=CC=C3OC4CCCC4

InChI

InChI=1S/C25H32N2O2/c1-28-25-22(8-6-16-26-25)19-27-17-14-20(15-18-27)12-13-21-7-2-5-11-24(21)29-23-9-3-4-10-23/h2,5-8,11-13,16,20,23H,3-4,9-10,14-15,17-19H2,1H3/b13-12+