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

Systemtic Name: N'-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N'-(4-methoxyphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1-carbamoyl-2-methyl-propyl)-N'-(4-methoxyphenyl)-N-(2-pyridyl)butanediamide CAS Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-(4-methoxyphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-(4-methoxyphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1-carbamoyl-2-methyl-propyl)-N'-(4-methoxyphenyl)-N-(2-pyridyl)succinamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-14(2)20(21(22)28)25(15-7-9-16(29-3)10-8-15)19(27)12-11-18(26)24-17-6-4-5-13-23-17/h4-10,13-14,20H,11-12H2,1-3H3,(H2,22,28)(H,23,24,26)