N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(pivaloylamino)benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C20H25N3O3/c1-12-9-13(2)22-18(25)16(12)11-21-17(24)14-7-6-8-15(10-14)23-19(26)20(3,4)5/h6-10H,11H2,1-5H3,(H,21,24)(H,22,25)(H,23,26)