N-(3-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: N-[3-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: N-[3-(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(=C1)C(=O)N2CCCCC2

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2

InChI

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