N-[6-[[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]methoxymethyl]pyridin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-[[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]methoxymethyl]pyridin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[[6-(2,2-dimethylpropanoylamino)-2-pyridyl]methoxymethyl]-2-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[6-[[6-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]methoxymethyl]-2-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]methoxymethyl]pyridin-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[6-[[6-(pivaloylamino)-2-pyridyl]methoxymethyl]-2-pyridyl]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=N1)COCC2=NC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=N1)COCC2=NC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H30N4O3/c1-21(2,3)19(27)25-17-11-7-9-15(23-17)13-29-14-16-10-8-12-18(24-16)26-20(28)22(4,5)6/h7-12H,13-14H2,1-6H3,(H,23,25,27)(H,24,26,28)