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

Systemtic Name: N'-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N'-(3-methylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1-carbamoyl-2-methyl-propyl)-N'-(m-tolyl)-N-(2-pyridyl)butanediamide CAS Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-(3-methylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-(3-methylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1-carbamoyl-2-methyl-propyl)-N'-(m-tolyl)-N-(2-pyridyl)succinamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-14(2)20(21(22)28)25(16-8-6-7-15(3)13-16)19(27)11-10-18(26)24-17-9-4-5-12-23-17/h4-9,12-14,20H,10-11H2,1-3H3,(H2,22,28)(H,23,24,26)