2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: N-(methylcarbamoyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCC(CC1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC(CC1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O4/c1-18-17(23)19-15(21)11-20-9-7-13(8-10-20)16(22)12-3-5-14(24-2)6-4-12/h3-6,13H,7-11H2,1-2H3,(H2,18,19,21,23)