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

Systemtic Name: 3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H20N4O3/c1-2-10-22-15-8-3-4-9-16(15)23(19(22)26)12-17(24)21-14-7-5-6-13(11-14)18(20)25/h3-9,11H,2,10,12H2,1H3,(H2,20,25)(H,21,24)