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

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

C1C(OC2=CC=CC=C2O1)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

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