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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propanoyl)pyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[1-(3-amino-3-oxo-propanoyl)pyrrolidin-3-yl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[1-(3-amino-1,3-dioxopropyl)-3-pyrrolidinyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[1-(3-amino-3-oxopropanoyl)pyrrolidin-3-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[1-(3-amino-3-keto-propanoyl)pyrrolidin-3-yl]-4-(2-keto-1-pyridyl)benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)CC(=O)N

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)CC(=O)N

InChI

InChI=1S/C19H20N4O4/c20-16(24)11-18(26)22-10-8-14(12-22)21-19(27)13-4-6-15(7-5-13)23-9-2-1-3-17(23)25/h1-7,9,14H,8,10-12H2,(H2,20,24)(H,21,27)