(E)-2-[1-(phenylcarbonyl)piperidin-4-yl]-3-pyridin-3-yl-pent-2-enamide

Systemtic Name: (E)-2-[1-(phenylcarbonyl)piperidin-4-yl]-3-pyridin-3-yl-pent-2-enamide Openeye Name: (E)-2-(1-benzoyl-4-piperidyl)-3-(3-pyridyl)pent-2-enamide CAS Name: (E)-2-(1-benzoyl-4-piperidinyl)-3-(3-pyridinyl)-2-pentenamide IUPAC Name: (E)-2-(1-benzoylpiperidin-4-yl)-3-pyridin-3-ylpent-2-enamide Traditional Name: (E)-2-(1-benzoyl-4-piperidyl)-3-(3-pyridyl)pent-2-enamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)N)C3=CN=CC=C3

Isomeric SMILES

CC/C(=C(/C1CCN(CC1)C(=O)C2=CC=CC=C2)\C(=O)N)/C3=CN=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-2-19(18-9-6-12-24-15-18)20(21(23)26)16-10-13-25(14-11-16)22(27)17-7-4-3-5-8-17/h3-9,12,15-16H,2,10-11,13-14H2,1H3,(H2,23,26)/b20-19+