2-(2-methylbenzimidazol-1-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-(2-methylbenzimidazol-1-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(2-methyl-1-benzimidazolyl)-N-propylacetamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(2-methylbenzimidazol-1-yl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2-(2-methylbenzimidazol-1-yl)-N-propyl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H26N4O2/c1-4-13-25(14-21(27)24-18-10-6-5-9-16(18)2)22(28)15-26-17(3)23-19-11-7-8-12-20(19)26/h5-12H,4,13-15H2,1-3H3,(H,24,27)