N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxo-butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-ylamino)-4-keto-butyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O4/c25-18(24-20-22-13-6-1-2-7-14(13)23-20)10-5-11-21-19(26)17-12-27-15-8-3-4-9-16(15)28-17/h1-4,6-9,17H,5,10-12H2,(H,21,26)(H2,22,23,24,25)