N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-phenoxyphenoxy)acetamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4/c29-25(19-31-22-11-13-24(14-12-22)32-23-9-5-2-6-10-23)27-21-15-17-28(18-16-21)26(30)20-7-3-1-4-8-20/h2,5-6,9-14,20-21H,1,3-4,7-8,15-19H2,(H,27,29)