3-[1-(2-oxidanylidenepropyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-(2-oxidanylidenepropyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-(1-acetonyl-4-piperidyl)-N-phenyl-propanamide CAS Name: 3-[1-(2-oxopropyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-(2-oxopropyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-(1-acetonyl-4-piperidyl)-N-phenyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC(CC1)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)CN1CCC(CC1)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-14(20)13-19-11-9-15(10-12-19)7-8-17(21)18-16-5-3-2-4-6-16/h2-6,15H,7-13H2,1H3,(H,18,21)