2-[[2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methyl]isoindoline-1,3-quinone Formula: C34H29N5O3 MolecularWeight: 555.62576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)CN6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)CN6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C34H29N5O3/c40-33-25-11-4-5-12-26(25)34(41)39(33)21-23-13-15-27-29(18-23)37-31(35-27)20-32-36-28-16-14-24(19-30(28)38-32)42-17-7-6-10-22-8-2-1-3-9-22/h1-5,8-9,11-16,18-19H,6-7,10,17,20-21H2,(H,35,37)(H,36,38)