5-azanyl-4-(1H-benzimidazol-2-yl)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(2-oxopyrrolidin-1-yl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(2-oxo-1-pyrrolidinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(2-oxopyrrolidin-1-yl)ethyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(2-ketopyrrolidino)ethyl]-2-pyrrolin-3-one Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)CCN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H19N5O2/c18-16-15(17-19-11-4-1-2-5-12(11)20-17)13(23)10-22(16)9-8-21-7-3-6-14(21)24/h1-2,4-5H,3,6-10,18H2,(H,19,20)