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

Systemtic Name: 4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-chloro-3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-28-18-10-8-17(9-11-18)24-22(27)16-7-12-19(23)20(14-16)25-21(26)13-6-15-4-2-3-5-15/h7-12,14-15H,2-6,13H2,1H3,(H,24,27)(H,25,26)