[1-oxidanylidene-1-(pyridin-4-ylamino)propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-(pyridin-4-ylamino)propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [1-methyl-2-oxo-2-(4-pyridylamino)ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-oxo-1-(pyridin-4-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-4-ylamino)propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-keto-1-methyl-2-(4-pyridylamino)ethyl] ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC=C1)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=NC=C1)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O3/c1-14(21(27)24-15-10-12-23-13-11-15)29-22(28)17-7-3-2-6-16(17)20-25-18-8-4-5-9-19(18)26-20/h2-14H,1H3,(H,25,26)(H,23,24,27)