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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c22-18(8-7-17-20-13-3-1-2-4-14(13)21-17)19-12-5-6-15-16(11-12)24-10-9-23-15/h1-6,11H,7-10H2,(H,19,22)(H,20,21)