[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[5-(2-furyl)isoxazol-3-yl]methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[5-(2-furanyl)-3-isoxazolyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-[5-(2-furyl)isoxazol-3-yl]methanone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NOC(=C2)C3=CC=CO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NOC(=C2)C3=CC=CO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H16N4O3/c24-19(14-11-17(26-22-14)16-8-4-10-25-16)23-9-3-7-15(23)18-20-12-5-1-2-6-13(12)21-18/h1-2,4-6,8,10-11,15H,3,7,9H2,(H,20,21)