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[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name:[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate
Openeye Name:[2-oxo-2-(p-tolylmethylamino)ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate
Traditional Name:2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C


InChI

InChI=1S/C25H23N3O3/c1-16-3-7-18(8-4-16)14-26-23(29)15-31-25(30)20-11-12-21-22(13-20)28-24(27-21)19-9-5-17(2)6-10-19/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)


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