3,3-dimethyl-N-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 3,3-dimethyl-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 3,3-dimethyl-N-(2-piperidinophenyl)butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-17(2,3)13-16(20)18-14-9-5-6-10-15(14)19-11-7-4-8-12-19/h5-6,9-10H,4,7-8,11-13H2,1-3H3,(H,18,20)