4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(3-methylbutyl)benzamide

Systemtic Name: 4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(3-methylbutyl)benzamide Openeye Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-isopentyl-benzamide CAS Name: 4-chloro-3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3-methylbutyl)benzamide IUPAC Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(3-methylbutyl)benzamide Traditional Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-isoamyl-benzamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2CCCC2

InChI

InChI=1S/C20H29ClN2O2/c1-14(2)11-12-22-20(25)16-8-9-17(21)18(13-16)23-19(24)10-7-15-5-3-4-6-15/h8-9,13-15H,3-7,10-12H2,1-2H3,(H,22,25)(H,23,24)