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

Systemtic Name: N-[1-(3-azanyl-2-methyl-3-oxidanylidene-propanoyl)pyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[1-(3-amino-2-methyl-3-oxo-propanoyl)pyrrolidin-3-yl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[1-(3-amino-2-methyl-1,3-dioxopropyl)-3-pyrrolidinyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[1-(3-amino-2-methyl-3-oxopropanoyl)pyrrolidin-3-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[1-(3-amino-3-keto-2-methyl-propanoyl)pyrrolidin-3-yl]-4-(2-keto-1-pyridyl)benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13(18(21)26)20(28)23-11-9-15(12-23)22-19(27)14-5-7-16(8-6-14)24-10-3-2-4-17(24)25/h2-8,10,13,15H,9,11-12H2,1H3,(H2,21,26)(H,22,27)