2-[[4-(benzimidazol-1-yl)phenyl]carbonylamino]propanediamide

Systemtic Name: 2-[[4-(benzimidazol-1-yl)phenyl]carbonylamino]propanediamide Openeye Name: 2-[[4-(benzimidazol-1-yl)benzoyl]amino]propanediamide CAS Name: 2-[[[4-(1-benzimidazolyl)phenyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[4-(benzimidazol-1-yl)benzoyl]amino]propanediamide Traditional Name: 2-[[4-(benzimidazol-1-yl)benzoyl]amino]malonamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C17H15N5O3/c18-15(23)14(16(19)24)21-17(25)10-5-7-11(8-6-10)22-9-20-12-3-1-2-4-13(12)22/h1-9,14H,(H2,18,23)(H2,19,24)(H,21,25)