N-(2-methylbutan-2-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-benzoylpiperidino)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCC(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCC(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O2/c1-4-19(2,3)20-17(22)14-21-12-10-16(11-13-21)18(23)15-8-6-5-7-9-15/h5-9,16H,4,10-14H2,1-3H3,(H,20,22)