2-[1-[(E)-4-phenylbut-3-enoyl]piperidin-2-yl]ethanamide

Systemtic Name: 2-[1-[(E)-4-phenylbut-3-enoyl]piperidin-2-yl]ethanamide Openeye Name: 2-[1-[(E)-4-phenylbut-3-enoyl]-2-piperidyl]acetamide CAS Name: 2-[1-[(E)-1-oxo-4-phenylbut-3-enyl]-2-piperidinyl]acetamide IUPAC Name: 2-[1-[(E)-4-phenylbut-3-enoyl]piperidin-2-yl]acetamide Traditional Name: 2-[1-[(E)-4-phenylbut-3-enoyl]-2-piperidyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)N)C(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C(C1)CC(=O)N)C(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c18-16(20)13-15-10-4-5-12-19(15)17(21)11-6-9-14-7-2-1-3-8-14/h1-3,6-9,15H,4-5,10-13H2,(H2,18,20)/b9-6+