N-[1-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propanoyl)pyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[1-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propanoyl)pyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[1-(3-amino-2,2-dimethyl-3-oxo-propanoyl)pyrrolidin-3-yl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[1-(3-amino-2,2-dimethyl-1,3-dioxopropyl)-3-pyrrolidinyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[1-(3-amino-2,2-dimethyl-3-oxopropanoyl)pyrrolidin-3-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[1-(3-amino-3-keto-2,2-dimethyl-propanoyl)pyrrolidin-3-yl]-4-(2-keto-1-pyridyl)benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)C(=O)N1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O

Isomeric SMILES

CC(C)(C(=O)N)C(=O)N1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O

InChI

InChI=1S/C21H24N4O4/c1-21(2,19(22)28)20(29)24-12-10-15(13-24)23-18(27)14-6-8-16(9-7-14)25-11-4-3-5-17(25)26/h3-9,11,15H,10,12-13H2,1-2H3,(H2,22,28)(H,23,27)