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

Systemtic Name: 2-[[4-ethyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzenecarbonitrile Openeye Name: 2-[[4-ethyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzonitrile CAS Name: 2-[[4-ethyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-6-phenylbenzonitrile IUPAC Name: 2-[[4-ethyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]-6-phenylbenzonitrile Traditional Name: 2-[[4-ethyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzonitrile Formula: C34H31N5 MolecularWeight: 509.64344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C)CC

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C)CC

InChI

InChI=1S/C34H31N5/c1-4-12-32-37-33-23(5-2)19-26(34-36-29-17-9-10-18-30(29)38(34)3)20-31(33)39(32)22-25-15-11-16-27(28(25)21-35)24-13-7-6-8-14-24/h6-11,13-20H,4-5,12,22H2,1-3H3