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

Systemtic Name: N'-[1-azanyl-3-methyl-2-(4-methylphenyl)-1-oxidanylidene-butan-2-yl]-N'-(4-methylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[1-carbamoyl-2-methyl-1-(p-tolyl)propyl]-N'-(p-tolyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[1-amino-3-methyl-2-(4-methylphenyl)-1-oxobutan-2-yl]-N'-(4-methylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[1-amino-3-methyl-2-(4-methylphenyl)-1-oxobutan-2-yl]-N'-(4-methylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[1-carbamoyl-2-methyl-1-(p-tolyl)propyl]-N'-(p-tolyl)-N-(2-pyridyl)succinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O3/c1-19(2)28(27(29)35,22-12-8-20(3)9-13-22)32(23-14-10-21(4)11-15-23)26(34)17-16-25(33)31-24-7-5-6-18-30-24/h5-15,18-19H,16-17H2,1-4H3,(H2,29,35)(H,30,31,33)