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

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1,3-benzodioxol-5-yl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(1,3-benzodioxol-5-yl)methanone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H17N3O3/c23-19(12-7-8-16-17(10-12)25-11-24-16)22-9-3-6-15(22)18-20-13-4-1-2-5-14(13)21-18/h1-2,4-5,7-8,10,15H,3,6,9,11H2,(H,20,21)