2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxypyridine

Systemtic Name: 2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxypyridine Openeye Name: 2-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]pyridine CAS Name: 2-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]oxy]pyridine IUPAC Name: 2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxypyridine Traditional Name: 2-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]pyridine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-2-7-17(8-3-1)9-6-14-21-15-11-18(12-16-21)22-19-10-4-5-13-20-19/h1-10,13,18H,11-12,14-16H2/b9-6+