N-(4-chlorophenyl)-2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(2-keto-8-methyl-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15-3-2-4-16-14-29-22(28)26(21(15)16)19-9-11-25(12-10-19)13-20(27)24-18-7-5-17(23)6-8-18/h2-8,19H,9-14H2,1H3,(H,24,27)