(4R)-N-cyclohexyl-N-methyl-4-(oxan-4-yl)-4-(6-phenoxyquinolin-3-yl)butanamide

Systemtic Name: (4R)-N-cyclohexyl-N-methyl-4-(oxan-4-yl)-4-(6-phenoxyquinolin-3-yl)butanamide Openeye Name: (4R)-N-cyclohexyl-N-methyl-4-(6-phenoxy-3-quinolyl)-4-tetrahydropyran-4-yl-butanamide CAS Name: (4R)-N-cyclohexyl-N-methyl-4-(4-oxanyl)-4-(6-phenoxy-3-quinolinyl)butanamide IUPAC Name: (4R)-N-cyclohexyl-N-methyl-4-(oxan-4-yl)-4-(6-phenoxyquinolin-3-yl)butanamide Traditional Name: (4R)-N-cyclohexyl-N-methyl-4-(6-phenoxy-3-quinolyl)-4-tetrahydropyran-4-yl-butyramide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCC(C2CCOCC2)C3=CN=C4C=CC(=CC4=C3)OC5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)C(=O)CC[C@H](C2CCOCC2)C3=CN=C4C=CC(=CC4=C3)OC5=CC=CC=C5

InChI

InChI=1S/C31H38N2O3/c1-33(26-8-4-2-5-9-26)31(34)15-13-29(23-16-18-35-19-17-23)25-20-24-21-28(12-14-30(24)32-22-25)36-27-10-6-3-7-11-27/h3,6-7,10-12,14,20-23,26,29H,2,4-5,8-9,13,15-19H2,1H3/t29-/m1/s1