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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c23-16-11-15(12-19-20(16)29-10-4-9-28-19)22(27)26-8-3-5-14(13-26)21-24-17-6-1-2-7-18(17)25-21/h1-2,6-7,11-12,14H,3-5,8-10,13H2,(H,24,25)