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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide Formula: C25H39N3O5 MolecularWeight: 461.59426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H39N3O5/c1-18(2)22(27-23(29)19-14-20(31-3)16-21(15-19)32-4)24(30)26-17-25(8-6-5-7-9-25)28-10-12-33-13-11-28/h14-16,18,22H,5-13,17H2,1-4H3,(H,26,30)(H,27,29)