3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide; ethanedioic acid

Systemtic Name: 3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide; ethanedioic acid Openeye Name: 3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide; oxalic acid CAS Name: 3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide; oxalic acid IUPAC Name: 3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide; oxalic acid Traditional Name: 3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butyramide; oxalic acid Formula: C22H35N3O6 MolecularWeight: 437.5298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2.C2H2O4/c1-16(21-15-20(23(2)3)12-6-5-7-13-20)14-19(24)22-17-8-10-18(25-4)11-9-17;3-1(4)2(5)6/h8-11,16,21H,5-7,12-15H2,1-4H3,(H,22,24);(H,3,4)(H,5,6)