[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O3/c1-16-10-12-17(13-11-16)14-25-22(28)15-30-24(29)19-7-3-2-6-18(19)23-26-20-8-4-5-9-21(20)27-23/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)