2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]propanamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]propanamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]propanamide Traditional Name: 2-(4-p-anisoylpiperidino)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O3/c1-11(16(17)20)18-9-7-13(8-10-18)15(19)12-3-5-14(21-2)6-4-12/h3-6,11,13H,7-10H2,1-2H3,(H2,17,20)