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

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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