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

Systemtic Name: N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]propanamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)propionamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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