N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: N-(2-piperidinophenyl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C13H18N2O/c1-11(16)14-12-7-3-4-8-13(12)15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,16)