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

Systemtic Name: N-[[1-(phenylcarbonyl)piperidin-4-yl]methyl]propanamide Openeye Name: N-[(1-benzoyl-4-piperidyl)methyl]propanamide CAS Name: N-[(1-benzoyl-4-piperidinyl)methyl]propanamide IUPAC Name: N-[(1-benzoylpiperidin-4-yl)methyl]propanamide Traditional Name: N-[(1-benzoyl-4-piperidyl)methyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-2-15(19)17-12-13-8-10-18(11-9-13)16(20)14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H,17,19)