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

Systemtic Name: N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]pentanamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)pentanamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)pentanamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)pentanamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)valeramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-2-3-9-17(23)22-19-20-15-11-10-14(12-16(15)21-19)18(24)13-7-5-4-6-8-13/h4-8,10-12H,2-3,9H2,1H3,(H2,20,21,22,23)