4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(3,5-dimethylphenyl)benzamide Openeye Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(3,5-dimethylphenyl)benzamide CAS Name: 4-chloro-3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(3,5-dimethylphenyl)benzamide Traditional Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(3,5-dimethylphenyl)benzamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2/c1-15-11-16(2)13-19(12-15)25-23(28)18-8-9-20(24)21(14-18)26-22(27)10-7-17-5-3-4-6-17/h8-9,11-14,17H,3-7,10H2,1-2H3,(H,25,28)(H,26,27)