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

Systemtic Name: N-(4-cyanophenyl)-2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[4-(2-keto-8-methyl-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-16-3-2-4-18-15-30-23(29)27(22(16)18)20-9-11-26(12-10-20)14-21(28)25-19-7-5-17(13-24)6-8-19/h2-8,20H,9-12,14-15H2,1H3,(H,25,28)