N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]butanamide

Systemtic Name: N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]butanamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)butanamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)butanamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)butanamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)butyramide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-6-16(22)21-18-19-14-10-9-13(11-15(14)20-18)17(23)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H2,19,20,21,22)