3-methyl-N-[1-(phenylcarbonyl)piperidin-4-yl]butanamide

Systemtic Name: 3-methyl-N-[1-(phenylcarbonyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzoyl-4-piperidyl)-3-methyl-butanamide CAS Name: N-(1-benzoyl-4-piperidinyl)-3-methylbutanamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-3-methylbutanamide Traditional Name: N-(1-benzoyl-4-piperidyl)-3-methyl-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-13(2)12-16(20)18-15-8-10-19(11-9-15)17(21)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,18,20)