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

Systemtic Name: 3-methyl-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 3-methyl-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 3-methyl-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 3-methyl-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 3-methyl-N-(2-piperidinophenyl)butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-13(2)12-16(19)17-14-8-4-5-9-15(14)18-10-6-3-7-11-18/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,17,19)