2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-cyclopentyl-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O3/c24-17-13-11-16(12-14-17)22(29)25-15-5-10-21(28)27-20-9-4-3-8-19(20)23(30)26-18-6-1-2-7-18/h3-4,8-9,11-14,18H,1-2,5-7,10,15H2,(H,25,29)(H,26,30)(H,27,28)