1-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2,6-diisopropylanilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(2,6-diisopropylanilino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)N)C

InChI

InChI=1S/C22H29N3O3/c1-12(2)16-8-7-9-17(13(3)4)20(16)24-18(26)11-25-15(6)10-14(5)19(21(23)27)22(25)28/h7-10,12-13H,11H2,1-6H3,(H2,23,27)(H,24,26)