ethanedioic acid; N-(4-methoxyphenyl)-3-[(1-morpholin-4-ylcyclohexyl)methylamino]butanamide

Systemtic Name: ethanedioic acid; N-(4-methoxyphenyl)-3-[(1-morpholin-4-ylcyclohexyl)methylamino]butanamide Openeye Name: N-(4-methoxyphenyl)-3-[(1-morpholinocyclohexyl)methylamino]butanamide; oxalic acid CAS Name: N-(4-methoxyphenyl)-3-[[1-(4-morpholinyl)cyclohexyl]methylamino]butanamide; oxalic acid IUPAC Name: N-(4-methoxyphenyl)-3-[(1-morpholin-4-ylcyclohexyl)methylamino]butanamide; oxalic acid Traditional Name: N-(4-methoxyphenyl)-3-[(1-morpholinocyclohexyl)methylamino]butyramide; oxalic acid Formula: C26H39N3O11 MolecularWeight: 569.60136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)NCC2(CCCCC2)N3CCOCC3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)OC)NCC2(CCCCC2)N3CCOCC3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H35N3O3.2C2H2O4/c1-18(16-21(26)24-19-6-8-20(27-2)9-7-19)23-17-22(10-4-3-5-11-22)25-12-14-28-15-13-25;2*3-1(4)2(5)6/h6-9,18,23H,3-5,10-17H2,1-2H3,(H,24,26);2*(H,3,4)(H,5,6)