N-[3-(2-piperidin-1-ylpropanoyl)phenyl]ethanamide

Systemtic Name: N-[3-(2-piperidin-1-ylpropanoyl)phenyl]ethanamide Openeye Name: N-[3-[2-(1-piperidyl)propanoyl]phenyl]acetamide CAS Name: N-[3-[1-oxo-2-(1-piperidinyl)propyl]phenyl]acetamide IUPAC Name: N-[3-(2-piperidin-1-ylpropanoyl)phenyl]acetamide Traditional Name: N-[3-(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=C1)NC(=O)C)N2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(18-9-4-3-5-10-18)16(20)14-7-6-8-15(11-14)17-13(2)19/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,17,19)