4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-(3,3,5,5-tetramethylcyclohexyl)benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-(3,3,5,5-tetramethylcyclohexyl)benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-(3,3,5,5-tetramethylcyclohexyl)benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxy-N-(3,3,5,5-tetramethylcyclohexyl)benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-3-methoxy-N-(3,3,5,5-tetramethylcyclohexyl)benzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-(3,3,5,5-tetramethylcyclohexyl)benzamide Formula: C25H38N2O4 MolecularWeight: 430.58022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CC(CC(C3)(C)C)(C)C)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CC(CC(C3)(C)C)(C)C)OC

InChI

InChI=1S/C25H38N2O4/c1-17(28)27-11-9-20(10-12-27)31-21-8-7-18(13-22(21)30-6)23(29)26-19-14-24(2,3)16-25(4,5)15-19/h7-8,13,19-20H,9-12,14-16H2,1-6H3,(H,26,29)