N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-2-phenyl-cyclopropanecarboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-15(30)26-18-9-7-17(8-10-18)24-28-22-12-11-19(13-23(22)29-24)27-25(31)21-14-20(21)16-5-3-2-4-6-16/h2-13,20-21H,14H2,1H3,(H,26,30)(H,27,31)(H,28,29)