2-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]benzonitrile CAS Name: 2-[3-(5,6-dimethyl-1-benzimidazolyl)propoxy]benzonitrile IUPAC Name: 2-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]benzonitrile Traditional Name: 2-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]benzonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=CC=C3C#N

InChI

InChI=1S/C19H19N3O/c1-14-10-17-18(11-15(14)2)22(13-21-17)8-5-9-23-19-7-4-3-6-16(19)12-20/h3-4,6-7,10-11,13H,5,8-9H2,1-2H3