4-chloranyl-N-(4-methylpyridin-2-yl)-3-(2-phenylbutanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(4-methylpyridin-2-yl)-3-(2-phenylbutanoylamino)benzamide Openeye Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-(2-phenylbutanoylamino)benzamide CAS Name: 4-chloro-N-(4-methyl-2-pyridinyl)-3-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-methylpyridin-2-yl)-3-(2-phenylbutanoylamino)benzamide Traditional Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-(2-phenylbutanoylamino)benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC=CC(=C3)C)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC=CC(=C3)C)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-3-18(16-7-5-4-6-8-16)23(29)26-20-14-17(9-10-19(20)24)22(28)27-21-13-15(2)11-12-25-21/h4-14,18H,3H2,1-2H3,(H,26,29)(H,25,27,28)