4-chloranyl-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-[2-(4-isobutylphenyl)propanoylamino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-3-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 4-chloro-3-[2-(4-isobutylphenyl)propanoylamino]-N-(4-methyl-2-pyridyl)benzamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C26H28ClN3O2/c1-16(2)13-19-5-7-20(8-6-19)18(4)25(31)29-23-15-21(9-10-22(23)27)26(32)30-24-14-17(3)11-12-28-24/h5-12,14-16,18H,13H2,1-4H3,(H,29,31)(H,28,30,32)