2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H20ClN3O3/c1-13-23-16-4-2-3-5-17(16)24(13)7-6-22-19(25)12-14-10-15(21)20-18(11-14)26-8-9-27-20/h2-5,10-11H,6-9,12H2,1H3,(H,22,25)