[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate

Systemtic Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate Openeye Name: [2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3)C

InChI

InChI=1S/C22H32N2O4/c1-17-6-7-19(14-18(17)2)21(26)28-15-20(25)23-16-22(8-4-3-5-9-22)24-10-12-27-13-11-24/h6-7,14H,3-5,8-13,15-16H2,1-2H3,(H,23,25)