N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: N-methyl-2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H30N4O3/c1-6-11-27-19-9-7-8-10-20(19)28(24(27)31)15-22(30)26(5)14-21(29)25-23-17(3)12-16(2)13-18(23)4/h7-10,12-13H,6,11,14-15H2,1-5H3,(H,25,29)