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

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-4-5-15(2)21-19(23)14-22-12-10-17(11-13-22)20(24)16-6-8-18(25-3)9-7-16/h6-9,15,17H,4-5,10-14H2,1-3H3,(H,21,23)