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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O4/c1-2-26(22(28)10-9-20-24-16-5-3-4-6-17(16)25-20)14-21(27)23-15-7-8-18-19(13-15)30-12-11-29-18/h3-8,13H,2,9-12,14H2,1H3,(H,23,27)(H,24,25)