(E)-3-piperidin-1-yl-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-piperidin-1-yl-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(1-piperidyl)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(1-piperidinyl)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-piperidin-1-yl-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-piperidino-1-(3-pyridyl)but-2-en-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CN=CC=C1)N2CCCCC2

Isomeric SMILES

C/C(=C\C(=O)C1=CN=CC=C1)/N2CCCCC2

InChI

InChI=1S/C14H18N2O/c1-12(16-8-3-2-4-9-16)10-14(17)13-6-5-7-15-11-13/h5-7,10-11H,2-4,8-9H2,1H3/b12-10+