(4-cyanophenyl)methyl 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(benzimidazol-1-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid (4-cyanobenzyl) ester Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2/c18-9-13-5-7-14(8-6-13)11-22-17(21)10-20-12-19-15-3-1-2-4-16(15)20/h1-8,12H,10-11H2