3-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]benzonitrile CAS Name: 3-[(2,5,6-trimethyl-1-benzimidazolyl)methyl]benzonitrile IUPAC Name: 3-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]benzonitrile Traditional Name: 3-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]benzonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H17N3/c1-12-7-17-18(8-13(12)2)21(14(3)20-17)11-16-6-4-5-15(9-16)10-19/h4-9H,11H2,1-3H3