5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]isoxazole-3-carboxamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H26ClN3O3/c1-14(2)11-17(24-7-9-26-10-8-24)13-22-20(25)18-12-19(27-23-18)15-3-5-16(21)6-4-15/h3-6,12,14,17H,7-11,13H2,1-2H3,(H,22,25)/t17-/m1/s1