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

Systemtic Name: 1-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-pyridin-3-yl-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-(3-pyridyl)propyl]cyclohexanecarboxamide CAS Name: 1-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-(3-pyridinyl)butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-pyridin-3-ylbutan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-(3-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=CN=CC=C2)NC(=O)C3(CCCCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H30Cl2N2O2/c1-20(26(22-6-5-17-31-19-22)18-21-7-9-23(29)10-8-21)32-27(33)28(15-3-2-4-16-28)34-25-13-11-24(30)12-14-25/h5-14,17,19-20,26H,2-4,15-16,18H2,1H3,(H,32,33)