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

Systemtic Name: 3-methoxy-N-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O4/c1-30-18-6-4-5-17(15-18)23(29)24-10-9-21-25-19-7-2-3-8-20(19)27(21)16-22(28)26-11-13-31-14-12-26/h2-8,15H,9-14,16H2,1H3,(H,24,29)