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

Systemtic Name: N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-(4-methylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-(p-tolyl)-N-(2-pyridyl)butanediamide CAS Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-(4-methylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-(4-methylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-(p-tolyl)-N-(2-pyridyl)succinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-15-8-10-16(11-9-15)26(20(21(23)29)22(2,3)4)19(28)13-12-18(27)25-17-7-5-6-14-24-17/h5-11,14,20H,12-13H2,1-4H3,(H2,23,29)(H,24,25,27)