N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexyl-3-oxo-morpholin-2-yl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexyl-3-oxo-2-morpholinyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexyl-3-oxomorpholin-2-yl)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexyl-3-keto-morpholin-2-yl)acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCOC(C2=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)N2CCOC(C2=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H27N3O4/c29-23(16-22-25(30)28(14-15-31-22)19-6-2-1-3-7-19)26-18-12-10-17(11-13-18)24-27-20-8-4-5-9-21(20)32-24/h4-5,8-13,19,22H,1-3,6-7,14-16H2,(H,26,29)