2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-2-9-23-16-6-4-3-5-15(16)21-20(23)22-19(24)13-14-7-8-17-18(12-14)26-11-10-25-17/h3-8,12H,2,9-11,13H2,1H3,(H,21,22,24)