2-[5-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-2-phenyl-benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[5-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-2-phenyl-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[5-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-2-phenyl-benzimidazol-1-yl]acetonitrile CAS Name: 2-[5-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-2-phenyl-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[5-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]-2-phenylbenzimidazol-1-yl]acetonitrile Traditional Name: 2-[5-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-2-phenyl-benzimidazol-1-yl]acetonitrile Formula: C35H31N7 MolecularWeight: 549.66754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC4=C(C=C3)N(C(=N4)C5=CC=CC=C5)CC#N)C6=NC7=CC=CC=C7N6C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC4=C(C=C3)N(C(=N4)C5=CC=CC=C5)CC#N)C6=NC7=CC=CC=C7N6C)C

InChI

InChI=1S/C35H31N7/c1-4-10-32-39-33-23(2)19-26(34-37-27-13-8-9-14-29(27)40(34)3)21-31(33)42(32)22-24-15-16-30-28(20-24)38-35(41(30)18-17-36)25-11-6-5-7-12-25/h5-9,11-16,19-21H,4,10,18,22H2,1-3H3