2-[3-(2,2-dimethylpropanoylamino)-2-methoxy-pyridin-4-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoylamino)-2-methoxy-pyridin-4-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[3-(2,2-dimethylpropanoylamino)-2-methoxy-4-pyridyl]-N,N-diisopropyl-benzamide CAS Name: 2-[3-[(2,2-dimethyl-1-oxopropyl)amino]-2-methoxy-4-pyridinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[3-(2,2-dimethylpropanoylamino)-2-methoxypyridin-4-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-[2-methoxy-3-(pivaloylamino)-4-pyridyl]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C(=NC=C2)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C(=NC=C2)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H33N3O3/c1-15(2)27(16(3)4)22(28)19-12-10-9-11-17(19)18-13-14-25-21(30-8)20(18)26-23(29)24(5,6)7/h9-16H,1-8H3,(H,26,29)