N-[1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H17N3O3/c1-11(17-20-12-6-2-3-7-13(12)21-17)19-18(22)16-10-23-14-8-4-5-9-15(14)24-16/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,21)