[1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [1-methyl-2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-[(5-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-methylpyridin-2-yl)amino]-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-keto-1-methyl-2-[(5-methyl-2-pyridyl)amino]ethyl] ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c1-14-11-12-20(24-13-14)27-22(28)15(2)30-23(29)17-8-4-3-7-16(17)21-25-18-9-5-6-10-19(18)26-21/h3-13,15H,1-2H3,(H,25,26)(H,24,27,28)