3,5-dimethoxy-N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]-3,5-dimethoxy-benzamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2(CCCCC2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2(CCCCC2)N3CCOCC3)OC

InChI

InChI=1S/C22H33N3O5/c1-28-18-12-17(13-19(14-18)29-2)21(27)23-15-20(26)24-16-22(6-4-3-5-7-22)25-8-10-30-11-9-25/h12-14H,3-11,15-16H2,1-2H3,(H,23,27)(H,24,26)