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

Systemtic Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N4O4/c1-13(2)21(27)22-10-19-24-15-5-3-4-6-16(15)25(19)11-20(26)23-14-7-8-17-18(9-14)29-12-28-17/h3-9,13H,10-12H2,1-2H3,(H,22,27)(H,23,26)