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

Systemtic Name: 3-methoxy-N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-methoxy-N-[3-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 3-methoxy-N-[3-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]propyl]-3-methoxy-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O4/c1-31-19-7-4-6-18(16-19)24(30)25-11-5-10-22-26-20-8-2-3-9-21(20)28(22)17-23(29)27-12-14-32-15-13-27/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,25,30)