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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C21H22ClN3O3/c1-14-8-10-24(11-9-14)17-5-3-16(4-6-17)23-20(26)13-25-18-7-2-15(22)12-19(18)28-21(25)27/h2-7,12,14H,8-11,13H2,1H3,(H,23,26)