1-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-[2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C17H17N5O3 MolecularWeight: 339.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=CC(=O)NC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C=CC(=O)NC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N5O3/c23-14-7-9-21(17(25)20-14)10-15(24)22-8-3-6-13(22)16-18-11-4-1-2-5-12(11)19-16/h1-2,4-5,7,9,13H,3,6,8,10H2,(H,18,19)(H,20,23,25)