N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-(4-ethylphenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-(4-ethylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-(4-ethylphenyl)-N-(2-pyridyl)butanediamide CAS Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-(4-ethylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-(4-ethylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-(4-ethylphenyl)-N-(2-pyridyl)succinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C(=O)N)C(C)(C)C)C(=O)CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(C(=O)N)C(C)(C)C)C(=O)CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C23H30N4O3/c1-5-16-9-11-17(12-10-16)27(21(22(24)30)23(2,3)4)20(29)14-13-19(28)26-18-8-6-7-15-25-18/h6-12,15,21H,5,13-14H2,1-4H3,(H2,24,30)(H,25,26,28)