2-[[6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[[6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[[6-(1-oxoisoindoline-2-carbonyl)-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[[6-[oxo-(3-oxo-1H-isoindol-2-yl)methyl]-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[[6-(3-oxo-1H-isoindole-2-carbonyl)-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[[6-(1-ketoisoindoline-2-carbonyl)-1H-benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide Formula: C34H28N6O3 MolecularWeight: 568.62452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(=O)C3=CC4=C(C=C3)N=C(N4)CC5=NC6=C(N5)C=C(C=C6)C(=O)NCCCC7=CC=CC=C7

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(=O)C3=CC4=C(C=C3)N=C(N4)CC5=NC6=C(N5)C=C(C=C6)C(=O)NCCCC7=CC=CC=C7

InChI

InChI=1S/C34H28N6O3/c41-32(35-16-6-9-21-7-2-1-3-8-21)22-12-14-26-28(17-22)38-30(36-26)19-31-37-27-15-13-23(18-29(27)39-31)33(42)40-20-24-10-4-5-11-25(24)34(40)43/h1-5,7-8,10-15,17-18H,6,9,16,19-20H2,(H,35,41)(H,36,38)(H,37,39)