5-[[4-(dimethylaminomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[[4-(dimethylaminomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[[4-(dimethylaminomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzonitrile CAS Name: 5-[[4-(dimethylaminomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile IUPAC Name: 5-[[4-(dimethylaminomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile Traditional Name: 5-[[4-(dimethylaminomethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzonitrile Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=CC=C1)NC(=N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CN(C)CC1=C2C(=CC=C1)NC(=N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H22N4/c1-28(2)16-19-9-6-10-22-24(19)27-23(26-22)14-17-11-12-21(20(13-17)15-25)18-7-4-3-5-8-18/h3-13H,14,16H2,1-2H3,(H,26,27)