2-(4-chloranyl-3-ethanoyl-phenoxy)-N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranyl-3-ethanoyl-phenoxy)-N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(3-acetyl-4-chloro-phenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetyl-4-chlorophenoxy)-N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetyl-4-chlorophenoxy)-N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetyl-4-chloro-phenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]nicotinamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3CCC(CC3)C(C)(C)O)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3CCC(CC3)C(C)(C)O)Cl

InChI

InChI=1S/C24H29ClN2O4/c1-15(28)20-13-18(10-11-21(20)25)31-23-19(5-4-12-26-23)22(29)27-14-16-6-8-17(9-7-16)24(2,3)30/h4-5,10-13,16-17,30H,6-9,14H2,1-3H3,(H,27,29)