1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-(2-morpholinoethyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-N-[2-(4-morpholinyl)ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-(2-morpholin-4-ylethyl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(2-morpholinoethyl)-1-[4-(pivaloylamino)phenyl]nicotinamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H30N4O4/c1-23(2,3)22(30)25-17-6-8-18(9-7-17)27-11-4-5-19(21(27)29)20(28)24-10-12-26-13-15-31-16-14-26/h4-9,11H,10,12-16H2,1-3H3,(H,24,28)(H,25,30)