N-cyclopentyl-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-2-15-27-20-13-7-8-14-21(20)28(24(27)31)16-22(29)26-19-12-6-5-11-18(19)23(30)25-17-9-3-4-10-17/h5-8,11-14,17H,2-4,9-10,15-16H2,1H3,(H,25,30)(H,26,29)