N-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1-methyl-4-piperidyl)-N-(2-morpholinoethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-methyl-4-piperidinyl)-N-[2-(4-morpholinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(1-methyl-4-piperidyl)-N-(2-morpholinoethyl)acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCN2CCOCC2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CCC(CC1)N(CCN2CCOCC2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H30N4O4/c1-22-8-6-17(7-9-22)24(11-10-23-12-14-28-15-13-23)20(26)16-25-18-4-2-3-5-19(18)29-21(25)27/h2-5,17H,6-16H2,1H3