methyl 3-methoxy-4-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O6/c1-27-19-14-17(21(26)28-2)6-7-18(19)30-15-20(25)23-16-22(8-4-3-5-9-22)24-10-12-29-13-11-24/h6-7,14H,3-5,8-13,15-16H2,1-2H3,(H,23,25)