N-(2-chlorophenyl)-2-[4-(6-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(6-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-keto-6-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=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

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