3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3/c23-19(8-7-18-21-14-3-1-2-4-15(14)22-18)20-12-13-5-6-16-17(11-13)25-10-9-24-16/h1-6,11H,7-10,12H2,(H,20,23)(H,21,22)