1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)cyclopropanecarbonitrile CAS Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)-1-cyclopropanecarbonitrile IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile Traditional Name: 1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)cyclopropanecarbonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=NC3=CC=CC=C3N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(C1(C#N)C2=NC3=CC=CC=C3N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H13N3O2/c19-9-18(17-20-13-3-1-2-4-14(13)21-17)8-12(18)11-5-6-15-16(7-11)23-10-22-15/h1-7,12H,8,10H2,(H,20,21)