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

Systemtic Name: (4-cyanophenyl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (4-cyanobenzyl) ester Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O2/c1-13-20-16-4-2-3-5-17(16)21(13)11-18(22)23-12-15-8-6-14(10-19)7-9-15/h2-9H,11-12H2,1H3