2-(2-chloranyl-4-phenyl-phenoxy)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O3/c27-23-17-21(19-7-3-1-4-8-19)11-12-24(23)32-18-25(30)28-22-13-15-29(16-14-22)26(31)20-9-5-2-6-10-20/h1,3-4,7-8,11-12,17,20,22H,2,5-6,9-10,13-16,18H2,(H,28,30)