2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H20ClN3O3/c1-2-7-24-16-6-4-3-5-15(16)22-20(24)23-18(25)12-13-10-14(21)19-17(11-13)26-8-9-27-19/h3-6,10-11H,2,7-9,12H2,1H3,(H,22,23,25)