4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C21H24N4O5/c1-13-24-15-6-4-5-7-16(15)25(13)9-8-23-21(27)14-10-17(28-2)20(18(11-14)29-3)30-12-19(22)26/h4-7,10-11H,8-9,12H2,1-3H3,(H2,22,26)(H,23,27)