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

Systemtic Name: 4-chloranyl-N-(4-methylpyridin-2-yl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: 4-chloro-N-(4-methyl-2-pyridinyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-methylpyridin-2-yl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 4-chloro-3-(hydrocinnamoylamino)-N-(4-methyl-2-pyridyl)benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O2/c1-15-11-12-24-20(13-15)26-22(28)17-8-9-18(23)19(14-17)25-21(27)10-7-16-5-3-2-4-6-16/h2-6,8-9,11-14H,7,10H2,1H3,(H,25,27)(H,24,26,28)