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

Systemtic Name: 3-[[4-[(E)-2-[2-(3-cyclopentyloxyphenyl)phenyl]ethenyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[(E)-2-[2-[3-(cyclopentoxy)phenyl]phenyl]vinyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[(E)-2-[2-(3-cyclopentyloxyphenyl)phenyl]ethenyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[(E)-2-[2-(3-cyclopentyloxyphenyl)phenyl]ethenyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[(E)-2-[2-[3-(cyclopentoxy)phenyl]phenyl]vinyl]piperidino]methyl]-2-methoxy-pyridine Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)C=CC3=CC=CC=C3C4=CC(=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)/C=C/C3=CC=CC=C3C4=CC(=CC=C4)OC5CCCC5

InChI

InChI=1S/C31H36N2O2/c1-34-31-27(10-7-19-32-31)23-33-20-17-24(18-21-33)15-16-25-8-2-5-14-30(25)26-9-6-13-29(22-26)35-28-11-3-4-12-28/h2,5-10,13-16,19,22,24,28H,3-4,11-12,17-18,20-21,23H2,1H3/b16-15+