N-(2-piperidin-1-ylcarbonylphenyl)pentanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)pentanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]pentanamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]pentanamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]pentanamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]valeramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-2-3-11-16(20)18-15-10-6-5-9-14(15)17(21)19-12-7-4-8-13-19/h5-6,9-10H,2-4,7-8,11-13H2,1H3,(H,18,20)