2-[[4-chloranyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzenecarbonitrile

Systemtic Name: 2-[[4-chloranyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzenecarbonitrile Openeye Name: 2-[[4-chloro-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzonitrile CAS Name: 2-[[4-chloro-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-6-phenylbenzonitrile IUPAC Name: 2-[[4-chloro-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]-6-phenylbenzonitrile Traditional Name: 2-[[4-chloro-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzonitrile Formula: C32H26ClN5 MolecularWeight: 516.03534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)C=C(C=C2Cl)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)C=C(C=C2Cl)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C32H26ClN5/c1-3-10-30-36-31-26(33)17-23(32-35-27-15-7-8-16-28(27)37(32)2)18-29(31)38(30)20-22-13-9-14-24(25(22)19-34)21-11-5-4-6-12-21/h4-9,11-18H,3,10,20H2,1-2H3