N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)C(C)C

InChI

InChI=1S/C24H36N2O3/c1-17(2)22-10-9-21(15-18(22)3)29-16-23(27)25-20-11-13-26(14-12-20)24(28)19-7-5-4-6-8-19/h9-10,15,17,19-20H,4-8,11-14,16H2,1-3H3,(H,25,27)