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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C20H22N4O5/c1-24-14-7-5-4-6-13(14)23-18(24)10-22-20(26)12-8-15(27-2)19(16(9-12)28-3)29-11-17(21)25/h4-9H,10-11H2,1-3H3,(H2,21,25)(H,22,26)