methyl 3-[2-(benzimidazol-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(benzimidazol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(benzimidazol-1-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(benzimidazol-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c1-23-17(22)12-5-4-6-13(9-12)19-16(21)10-20-11-18-14-7-2-3-8-15(14)20/h2-9,11H,10H2,1H3,(H,19,21)