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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide Formula: C27H34N2O4 MolecularWeight: 450.56986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O4/c30-26(28-23-15-17-29(18-16-23)27(31)22-9-5-2-6-10-22)20-33-25-13-11-24(12-14-25)32-19-21-7-3-1-4-8-21/h1,3-4,7-8,11-14,22-23H,2,5-6,9-10,15-20H2,(H,28,30)