1-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-pyridin-2-yl-butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-pyridin-2-yl-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-(2-pyridyl)propyl]cyclohexanecarboxamide CAS Name: 1-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-(2-pyridinyl)butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-pyridin-2-ylbutan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-(2-pyridyl)propyl]cyclohexanecarboxamide Formula: C28H30Cl2N2O2 MolecularWeight: 497.456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2)NC(=O)C3(CCCCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2)NC(=O)C3(CCCCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30Cl2N2O2/c1-20(25(26-7-3-6-18-31-26)19-21-8-10-22(29)11-9-21)32-27(33)28(16-4-2-5-17-28)34-24-14-12-23(30)13-15-24/h3,6-15,18,20,25H,2,4-5,16-17,19H2,1H3,(H,32,33)