N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N4O4/c1-16-6-2-3-7-18(16)25(31)26-13-23-28-19-8-4-5-9-20(19)29(23)14-24(30)27-17-10-11-21-22(12-17)33-15-32-21/h2-12H,13-15H2,1H3,(H,26,31)(H,27,30)