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

Systemtic Name: N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: N-[2-(1-piperidyl)phenyl]propanamide CAS Name: N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: N-(2-piperidinophenyl)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-2-14(17)15-12-8-4-5-9-13(12)16-10-6-3-7-11-16/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,15,17)