4-[2-(benzimidazol-1-yl)propanoylamino]benzamide

Systemtic Name: 4-[2-(benzimidazol-1-yl)propanoylamino]benzamide Openeye Name: 4-[2-(benzimidazol-1-yl)propanoylamino]benzamide CAS Name: 4-[[2-(1-benzimidazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(benzimidazol-1-yl)propanoylamino]benzamide Traditional Name: 4-[2-(benzimidazol-1-yl)propanoylamino]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c1-11(21-10-19-14-4-2-3-5-15(14)21)17(23)20-13-8-6-12(7-9-13)16(18)22/h2-11H,1H3,(H2,18,22)(H,20,23)