2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methylpiperidino)ethyl]acetamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C17H22ClN3O3/c1-12-4-7-20(8-5-12)9-6-19-16(22)11-21-14-3-2-13(18)10-15(14)24-17(21)23/h2-3,10,12H,4-9,11H2,1H3,(H,19,22)