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

Systemtic Name: N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]heptanamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)heptanamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)heptanamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)heptanamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)enanthamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-2-3-4-8-11-19(25)24-21-22-17-13-12-16(14-18(17)23-21)20(26)15-9-6-5-7-10-15/h5-7,9-10,12-14H,2-4,8,11H2,1H3,(H2,22,23,24,25)