[4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[(1H-benzimidazol-2-ylmethylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl] ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

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