3-[(2-phenylbenzimidazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-phenylbenzimidazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-phenylbenzimidazol-1-yl)methyl]benzonitrile CAS Name: 3-[(2-phenyl-1-benzimidazolyl)methyl]benzonitrile IUPAC Name: 3-[(2-phenylbenzimidazol-1-yl)methyl]benzonitrile Traditional Name: 3-[(2-phenylbenzimidazol-1-yl)methyl]benzonitrile Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H15N3/c22-14-16-7-6-8-17(13-16)15-24-20-12-5-4-11-19(20)23-21(24)18-9-2-1-3-10-18/h1-13H,15H2