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

Systemtic Name: 4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(4-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(4-methyl-2-pyridyl)benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H24ClN3O2/c1-14-10-11-23-19(12-14)25-21(27)16-7-8-17(22)18(13-16)24-20(26)9-6-15-4-2-3-5-15/h7-8,10-13,15H,2-6,9H2,1H3,(H,24,26)(H,23,25,27)