N-phenyl-1-propanoyl-benzimidazole-2-carboxamide

Systemtic Name: N-phenyl-1-propanoyl-benzimidazole-2-carboxamide Openeye Name: N-phenyl-1-propanoyl-benzimidazole-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-phenyl-2-benzimidazolecarboxamide IUPAC Name: N-phenyl-1-propanoylbenzimidazole-2-carboxamide Traditional Name: N-phenyl-1-propionyl-benzimidazole-2-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2N=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2N=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-2-15(21)20-14-11-7-6-10-13(14)19-16(20)17(22)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,22)