N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)N4CCOCC4

InChI

InChI=1S/C22H31N3O4/c26-20(9-6-12-25-18-7-2-3-8-19(18)29-21(25)27)23-17-22(10-4-1-5-11-22)24-13-15-28-16-14-24/h2-3,7-8H,1,4-6,9-17H2,(H,23,26)