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

Systemtic Name: 3-[(2-phenethylbenzimidazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-phenethylbenzimidazol-1-yl)methyl]benzonitrile CAS Name: 3-[(2-phenethyl-1-benzimidazolyl)methyl]benzonitrile IUPAC Name: 3-[(2-phenethylbenzimidazol-1-yl)methyl]benzonitrile Traditional Name: 3-[(2-phenethylbenzimidazol-1-yl)methyl]benzonitrile Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H19N3/c24-16-19-9-6-10-20(15-19)17-26-22-12-5-4-11-21(22)25-23(26)14-13-18-7-2-1-3-8-18/h1-12,15H,13-14,17H2