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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

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