4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(o-tolyl)benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H25ClN2O2/c1-15-6-2-5-9-19(15)25-22(27)17-11-12-18(23)20(14-17)24-21(26)13-10-16-7-3-4-8-16/h2,5-6,9,11-12,14,16H,3-4,7-8,10,13H2,1H3,(H,24,26)(H,25,27)