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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

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