(1R,2S)-1-(1H-benzimidazol-2-yl)-2-(2,3-dimethoxyphenyl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(2,3-dimethoxyphenyl)cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(2,3-dimethoxyphenyl)cyclopropanecarbonitrile CAS Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(2,3-dimethoxyphenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(2,3-dimethoxyphenyl)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(2,3-dimethoxyphenyl)cyclopropanecarbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC2(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2C[C@@]2(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O2/c1-23-16-9-5-6-12(17(16)24-2)13-10-19(13,11-20)18-21-14-7-3-4-8-15(14)22-18/h3-9,13H,10H2,1-2H3,(H,21,22)/t13-,19+/m1/s1