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

Systemtic Name: N'-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1-carbamoyl-2-methyl-propyl)-N'-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1-carbamoyl-2-methyl-propyl)-N'-p-anisyl-N-(2-pyridyl)succinamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H28N4O4/c1-15(2)21(22(23)29)26(14-16-7-9-17(30-3)10-8-16)20(28)12-11-19(27)25-18-6-4-5-13-24-18/h4-10,13,15,21H,11-12,14H2,1-3H3,(H2,23,29)(H,24,25,27)