(3R)-N-(4-methoxyphenyl)-3-[(1-morpholin-4-ylcyclohexyl)methylamino]butanamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-3-[(1-morpholin-4-ylcyclohexyl)methylamino]butanamide Openeye Name: (3R)-N-(4-methoxyphenyl)-3-[(1-morpholinocyclohexyl)methylamino]butanamide CAS Name: (3R)-N-(4-methoxyphenyl)-3-[[1-(4-morpholinyl)cyclohexyl]methylamino]butanamide IUPAC Name: (3R)-N-(4-methoxyphenyl)-3-[(1-morpholin-4-ylcyclohexyl)methylamino]butanamide Traditional Name: (3R)-N-(4-methoxyphenyl)-3-[(1-morpholinocyclohexyl)methylamino]butyramide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H35N3O3/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/h6-9,18,23H,3-5,10-17H2,1-2H3,(H,24,26)/t18-/m1/s1