N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-p-anisyl-N-(2-pyridyl)succinamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-23(2,3)21(22(24)30)27(15-16-8-10-17(31-4)11-9-16)20(29)13-12-19(28)26-18-7-5-6-14-25-18/h5-11,14,21H,12-13,15H2,1-4H3,(H2,24,30)(H,25,26,28)