4-methoxy-N-(2-methoxyethyl)-2-[1-(3,3,5,5-tetramethylcyclohexyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3,3,5,5-tetramethylcyclohexyl)piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(3,3,5,5-tetramethylcyclohexyl)-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(3,3,5,5-tetramethylcyclohexyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3,3,5,5-tetramethylcyclohexyl)piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(3,3,5,5-tetramethylcyclohexyl)-4-piperidyl]oxy]benzamide Formula: C26H42N2O4 MolecularWeight: 446.62268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)C)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC)C

Isomeric SMILES

CC1(CC(CC(C1)(C)C)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC)C

InChI

InChI=1S/C26H42N2O4/c1-25(2)16-19(17-26(3,4)18-25)28-12-9-20(10-13-28)32-23-15-21(31-6)7-8-22(23)24(29)27-11-14-30-5/h7-8,15,19-20H,9-14,16-18H2,1-6H3,(H,27,29)