N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N4O4/c27-21(24-15-7-8-18-19(11-15)30-10-9-29-18)13-26-17-4-2-1-3-16(17)25-20(26)12-23-22(28)14-5-6-14/h1-4,7-8,11,14H,5-6,9-10,12-13H2,(H,23,28)(H,24,27)