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

Systemtic Name: 3-[[4-[(E)-2-(3-bromophenyl)ethenyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[(E)-2-(3-bromophenyl)vinyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[(E)-2-(3-bromophenyl)ethenyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[(E)-2-(3-bromophenyl)ethenyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[(E)-2-(3-bromophenyl)vinyl]piperidino]methyl]-2-methoxy-pyridine Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O/c1-24-20-18(5-3-11-22-20)15-23-12-9-16(10-13-23)7-8-17-4-2-6-19(21)14-17/h2-8,11,14,16H,9-10,12-13,15H2,1H3/b8-7+