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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-methyl-N-(4-methyl-2-morpholino-pentyl)oxazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-oxazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-methyl-N-(4-methyl-2-morpholino-pentyl)oxazole-4-carboxamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C21H28ClN3O3/c1-14(2)12-18(25-8-10-27-11-9-25)13-23-20(26)19-15(3)28-21(24-19)16-4-6-17(22)7-5-16/h4-7,14,18H,8-13H2,1-3H3,(H,23,26)