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

Systemtic Name: (E)-3-[4-(5-pentylpyridin-2-yl)phenyl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(5-pentyl-2-pyridyl)phenyl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[4-(5-pentyl-2-pyridinyl)phenyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(5-pentylpyridin-2-yl)phenyl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(5-amyl-2-pyridyl)phenyl]-1-piperidino-prop-2-en-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)N3CCCCC3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O/c1-2-3-5-8-21-11-15-23(25-19-21)22-13-9-20(10-14-22)12-16-24(27)26-17-6-4-7-18-26/h9-16,19H,2-8,17-18H2,1H3/b16-12+