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

Systemtic Name: 3-methyl-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 3-methyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(2)12-16(20)18-15-9-5-4-8-14(15)17(21)19-10-6-3-7-11-19/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,18,20)