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

Systemtic Name: N'-[1-azanyl-3,3-dimethyl-2-(4-methylphenyl)-1-oxidanylidene-butan-2-yl]-N'-(4-methylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[1-carbamoyl-2,2-dimethyl-1-(p-tolyl)propyl]-N'-(p-tolyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[1-amino-3,3-dimethyl-2-(4-methylphenyl)-1-oxobutan-2-yl]-N'-(4-methylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[1-amino-3,3-dimethyl-2-(4-methylphenyl)-1-oxobutan-2-yl]-N'-(4-methylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[1-carbamoyl-2,2-dimethyl-1-(p-tolyl)propyl]-N'-(p-tolyl)-N-(2-pyridyl)succinamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)(C(C)(C)C)N(C2=CC=C(C=C2)C)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N)(C(C)(C)C)N(C2=CC=C(C=C2)C)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C29H34N4O3/c1-20-9-13-22(14-10-20)29(27(30)36,28(3,4)5)33(23-15-11-21(2)12-16-23)26(35)18-17-25(34)32-24-8-6-7-19-31-24/h6-16,19H,17-18H2,1-5H3,(H2,30,36)(H,31,32,34)