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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C3=CC=CC=C3OC2=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C3=CC=CC=C3OC2=O)N4CCOCC4

InChI

InChI=1S/C21H29N3O4/c25-19(8-11-24-17-6-2-3-7-18(17)28-20(24)26)22-16-21(9-4-1-5-10-21)23-12-14-27-15-13-23/h2-3,6-7H,1,4-5,8-16H2,(H,22,25)