4-[3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propoxy]benzenecarbonitrile Openeye Name: 4-[3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propoxy]benzonitrile CAS Name: 4-[3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propoxy]benzonitrile IUPAC Name: 4-[3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propoxy]benzonitrile Traditional Name: 4-[3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propoxy]benzonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCCOC3=CC=C(C=C3)C#N)NC=N2

Isomeric SMILES

C1CC2=C(CC1CCCOC3=CC=C(C=C3)C#N)NC=N2

InChI

InChI=1S/C17H19N3O/c18-11-14-3-6-15(7-4-14)21-9-1-2-13-5-8-16-17(10-13)20-12-19-16/h3-4,6-7,12-13H,1-2,5,8-10H2,(H,19,20)