3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H26N4O5/c1-26-18-6-4-3-5-17(18)25-21(26)14-24-23(29)16-7-8-19(20(13-16)30-2)32-15-22(28)27-9-11-31-12-10-27/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,29)