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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclopropyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O3/c23-18(20-13-7-8-16-17(9-13)25-11-24-16)10-22-15-4-2-1-3-14(15)21-19(22)12-5-6-12/h1-4,7-9,12H,5-6,10-11H2,(H,20,23)