N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O4/c1-15(2)19-5-4-16(3)12-20(19)28-14-21(25)23-18-6-9-24(10-7-18)22(26)17-8-11-27-13-17/h8,11,13,15-16,18-20H,4-7,9-10,12,14H2,1-3H3,(H,23,25)