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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-3-17-4-8-20(9-5-17)24-22(26)16-25-14-12-19(13-15-25)23(27)18-6-10-21(28-2)11-7-18/h4-11,19H,3,12-16H2,1-2H3,(H,24,26)