(E)-3-[4-(5-heptylpyridin-2-yl)phenyl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(5-heptylpyridin-2-yl)phenyl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(5-heptyl-2-pyridyl)phenyl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[4-(5-heptyl-2-pyridinyl)phenyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(5-heptylpyridin-2-yl)phenyl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(5-heptyl-2-pyridyl)phenyl]-1-piperidino-prop-2-en-1-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)N3CCCCC3

Isomeric SMILES

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C26H34N2O/c1-2-3-4-5-7-10-23-13-17-25(27-21-23)24-15-11-22(12-16-24)14-18-26(29)28-19-8-6-9-20-28/h11-18,21H,2-10,19-20H2,1H3/b18-14+