[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 4-(3-methylphenoxy)butanoate

Systemtic Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 4-(3-methylphenoxy)butanoate Openeye Name: [2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C24H36N2O5/c1-20-7-5-8-21(17-20)30-14-6-9-23(28)31-18-22(27)25-19-24(10-3-2-4-11-24)26-12-15-29-16-13-26/h5,7-8,17H,2-4,6,9-16,18-19H2,1H3,(H,25,27)