4-[[5-[(2-ethyl-4-methyl-imidazol-1-yl)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[(2-ethyl-4-methyl-imidazol-1-yl)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[(2-ethyl-4-methyl-imidazol-1-yl)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzonitrile CAS Name: 4-[[5-[(2-ethyl-4-methyl-1-imidazolyl)methyl]-1-methyl-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[(2-ethyl-4-methylimidazol-1-yl)methyl]-1-methylbenzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[5-[(2-ethyl-4-methyl-imidazol-1-yl)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzonitrile Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1CC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C)C

Isomeric SMILES

CCC1=NC(=CN1CC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C)C

InChI

InChI=1S/C23H23N5/c1-4-22-25-16(2)14-28(22)15-19-9-10-21-20(11-19)26-23(27(21)3)12-17-5-7-18(13-24)8-6-17/h5-11,14H,4,12,15H2,1-3H3