N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-22(15-5-2-1-3-6-15)17-11-12-20-21(14-17)27-23(26-20)18-7-4-8-19(13-18)25-24(29)16-9-10-16/h1-8,11-14,16H,9-10H2,(H,25,29)(H,26,27)