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

Systemtic Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxidanylidene-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-N-(tetrahydrofuran-2-ylmethyl)pyridine-3-carboxamide CAS Name: 1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-oxo-N-(2-oxolanylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-keto-1-[4-(pivaloylamino)phenyl]-N-(tetrahydrofurfuryl)nicotinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)NCC3CCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NCC3CCCO3

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)21(28)24-15-8-10-16(11-9-15)25-12-4-7-18(20(25)27)19(26)23-14-17-6-5-13-29-17/h4,7-12,17H,5-6,13-14H2,1-3H3,(H,23,26)(H,24,28)