[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H19N3O3/c24-20(13-7-8-17-18(12-13)26-11-10-25-17)23-9-3-6-16(23)19-21-14-4-1-2-5-15(14)22-19/h1-2,4-5,7-8,12,16H,3,6,9-11H2,(H,21,22)/t16-/m0/s1