2-[1-(3-phenylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-(3-phenylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-[1-(3-phenylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]acetamide IUPAC Name: 2-[1-(3-phenylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(1-hydrocinnamoyl-4-piperidyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1CC(=O)N)C(=O)CCC2=CC=CC=C2

InChI

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