(2-phenylcyclopropyl)-[2-[(1R,2R)-2-phenylcyclopropyl]carbonyl-1H-benzimidazol-4-yl]methanone

Systemtic Name: (2-phenylcyclopropyl)-[2-[(1R,2R)-2-phenylcyclopropyl]carbonyl-1H-benzimidazol-4-yl]methanone Openeye Name: [2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-1H-benzimidazol-4-yl]-(2-phenylcyclopropyl)methanone CAS Name: [2-[oxo-[(1R,2R)-2-phenylcyclopropyl]methyl]-1H-benzimidazol-4-yl]-(2-phenylcyclopropyl)methanone IUPAC Name: [2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-1H-benzimidazol-4-yl]-(2-phenylcyclopropyl)methanone Traditional Name: [2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-1H-benzimidazol-4-yl]-(2-phenylcyclopropyl)methanone Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=C3C(=CC=C2)NC(=N3)C(=O)C4CC4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)C2=NC3=C(C=CC=C3N2)C(=O)C4CC4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H22N2O2/c30-25(21-14-19(21)16-8-3-1-4-9-16)18-12-7-13-23-24(18)29-27(28-23)26(31)22-15-20(22)17-10-5-2-6-11-17/h1-13,19-22H,14-15H2,(H,28,29)/t19?,20-,21?,22+/m0/s1