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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-17-8-10-27(11-9-17)14-19-4-2-18(3-5-19)13-26-23(29)15-28-21-12-20(25)6-7-22(21)31-16-24(28)30/h2-7,12,17H,8-11,13-16H2,1H3,(H,26,29)