2-[1-(3-phenylpropanoyl)piperidin-2-yl]ethanamide

Systemtic Name: 2-[1-(3-phenylpropanoyl)piperidin-2-yl]ethanamide Openeye Name: 2-[1-(3-phenylpropanoyl)-2-piperidyl]acetamide CAS Name: 2-[1-(1-oxo-3-phenylpropyl)-2-piperidinyl]acetamide IUPAC Name: 2-[1-(3-phenylpropanoyl)piperidin-2-yl]acetamide Traditional Name: 2-(1-hydrocinnamoyl-2-piperidyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)N)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CCN(C(C1)CC(=O)N)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c17-15(19)12-14-8-4-5-11-18(14)16(20)10-9-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H2,17,19)