(E)-3-phenyl-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[2-(3-pyridyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2-(3-pyridinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[2-(3-pyridyl)piperidino]prop-2-en-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c22-19(12-11-16-7-2-1-3-8-16)21-14-5-4-10-18(21)17-9-6-13-20-15-17/h1-3,6-9,11-13,15,18H,4-5,10,14H2/b12-11+