N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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