N-(1,3-benzodioxol-5-yl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3/c1-2-5-18-21-14-6-3-4-7-15(14)22(18)11-19(23)20-13-8-9-16-17(10-13)25-12-24-16/h3-4,6-10H,2,5,11-12H2,1H3,(H,20,23)