N-(4-chlorophenyl)-2-(3-cyclopentylpropanoylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-cyclopentylpropanoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-(3-cyclopentylpropanoylamino)benzamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyclopentyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyclopentylpropanoylamino)benzamide Traditional Name: N-(4-chlorophenyl)-2-(3-cyclopentylpropanoylamino)benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-16-10-12-17(13-11-16)23-21(26)18-7-3-4-8-19(18)24-20(25)14-9-15-5-1-2-6-15/h3-4,7-8,10-13,15H,1-2,5-6,9,14H2,(H,23,26)(H,24,25)