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

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-(3-cyclopentylpropanoylamino)benzamide Openeye Name: 4-chloro-N-cyclohexyl-3-(3-cyclopentylpropanoylamino)benzamide CAS Name: 4-chloro-N-cyclohexyl-3-[(3-cyclopentyl-1-oxopropyl)amino]benzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-(3-cyclopentylpropanoylamino)benzamide Traditional Name: 4-chloro-N-cyclohexyl-3-(3-cyclopentylpropanoylamino)benzamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H29ClN2O2/c22-18-12-11-16(21(26)23-17-8-2-1-3-9-17)14-19(18)24-20(25)13-10-15-6-4-5-7-15/h11-12,14-15,17H,1-10,13H2,(H,23,26)(H,24,25)