2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-N-[1-(phenylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-N-[1-(phenylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzoyl-4-piperidyl)-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide CAS Name: N-(1-benzoyl-4-piperidinyl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: N-(1-benzoyl-4-piperidyl)-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H36N2O3/c1-17(2)21-10-9-18(3)15-22(21)29-16-23(27)25-20-11-13-26(14-12-20)24(28)19-7-5-4-6-8-19/h4-8,17-18,20-22H,9-16H2,1-3H3,(H,25,27)