2-(2-butylbenzimidazol-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-butylbenzimidazol-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-butylbenzimidazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-butyl-1-benzimidazolyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-butylbenzimidazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2-butylbenzimidazol-1-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N4O2/c1-4-5-10-21-25-19-8-6-7-9-20(19)27(21)16-23(29)26(3)15-22(28)24-18-13-11-17(2)12-14-18/h6-9,11-14H,4-5,10,15-16H2,1-3H3,(H,24,28)