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[1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

[1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name:[1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Openeye Name:[1-methyl-2-[(4-methyl-2-pyridyl)amino]-2-oxo-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(4-methylpyridin-2-yl)amino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-keto-1-methyl-2-[(4-methyl-2-pyridyl)amino]ethyl] ester
Formula: C24H22N4O4
MolecularWeight: 430.45588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H22N4O4/c1-14-10-11-25-21(12-14)28-23(29)15(2)32-24(30)17-6-9-19-20(13-17)27-22(26-19)16-4-7-18(31-3)8-5-16/h4-13,15H,1-3H3,(H,26,27)(H,25,28,29)


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