2-[[2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[N-(2-cyanoethyl)-3,5-dimethyl-anilino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[N-(2-cyanoethyl)-3,5-dimethyl-anilino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN(C)CC(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN(C)CC(=O)NC2CC2)C

InChI

InChI=1S/C19H26N4O2/c1-14-9-15(2)11-17(10-14)23(8-4-7-20)19(25)13-22(3)12-18(24)21-16-5-6-16/h9-11,16H,4-6,8,12-13H2,1-3H3,(H,21,24)