3-methoxy-4-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethoxy)benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethoxy)benzenecarbonitrile Openeye Name: 3-methoxy-4-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethoxy)benzonitrile CAS Name: 3-methoxy-4-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethoxy)benzonitrile IUPAC Name: 3-methoxy-4-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethoxy)benzonitrile Traditional Name: 3-methoxy-4-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethoxy)benzonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2CCCC3=C2N=CN3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2CCCC3=C2N=CN3

InChI

InChI=1S/C16H17N3O2/c1-20-15-7-11(8-17)5-6-14(15)21-9-12-3-2-4-13-16(12)19-10-18-13/h5-7,10,12H,2-4,9H2,1H3,(H,18,19)