(3R)-3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide

Systemtic Name: (3R)-3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide Openeye Name: (3R)-3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide CAS Name: (3R)-3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide IUPAC Name: (3R)-3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butanamide Traditional Name: (3R)-3-[[1-(dimethylamino)cyclohexyl]methylamino]-N-(4-methoxyphenyl)butyramide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C20H33N3O2/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/h8-11,16,21H,5-7,12-15H2,1-4H3,(H,22,24)/t16-/m1/s1