N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H27N5O4 MolecularWeight: 365.42738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C17H27N5O4/c1-13-11-15(19-26-13)18-17(24)14(2)21-5-3-20(4-6-21)12-16(23)22-7-9-25-10-8-22/h11,14H,3-10,12H2,1-2H3,(H,18,19,24)