N'-(3,5-dimethylphenyl)-N'-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(3,5-dimethylphenyl)-N'-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(3,5-dimethylphenyl)-N'-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(3,5-dimethylphenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(3,5-dimethylphenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(3,5-dimethylphenyl)-N'-[2-keto-2-(2-methoxyethylamino)ethyl]-N-(2-pyridyl)succinamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCCOC)C(=O)CCC(=O)NC2=CC=CC=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NCCOC)C(=O)CCC(=O)NC2=CC=CC=N2)C

InChI

InChI=1S/C22H28N4O4/c1-16-12-17(2)14-18(13-16)26(15-21(28)24-10-11-30-3)22(29)8-7-20(27)25-19-6-4-5-9-23-19/h4-6,9,12-14H,7-8,10-11,15H2,1-3H3,(H,24,28)(H,23,25,27)