N-[2-(2-piperidin-1-ylpropanoyl)phenyl]ethanamide

Systemtic Name: N-[2-(2-piperidin-1-ylpropanoyl)phenyl]ethanamide Openeye Name: N-[2-[2-(1-piperidyl)propanoyl]phenyl]acetamide CAS Name: N-[2-[1-oxo-2-(1-piperidinyl)propyl]phenyl]acetamide IUPAC Name: N-[2-(2-piperidin-1-ylpropanoyl)phenyl]acetamide Traditional Name: N-[2-(2-piperidinopropanoyl)phenyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1NC(=O)C)N2CCCCC2

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1NC(=O)C)N2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(18-10-6-3-7-11-18)16(20)14-8-4-5-9-15(14)17-13(2)19/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,17,19)