[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20ClN3O3/c22-14-11-13(12-18-19(14)28-10-4-9-27-18)21(26)25-8-3-7-17(25)20-23-15-5-1-2-6-16(15)24-20/h1-2,5-6,11-12,17H,3-4,7-10H2,(H,23,24)