3,4-dimethoxy-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4)OC

InChI

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