N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-N-phenyl-propanamide

Systemtic Name: N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-N-phenyl-propanamide Openeye Name: N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-propanamide CAS Name: N-[1-oxo-1-(1-piperidinyl)propan-2-yl]-N-phenylpropanamide IUPAC Name: N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpropanamide Traditional Name: N-(2-keto-1-methyl-2-piperidino-ethyl)-N-phenyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCCCC2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCCCC2

InChI

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