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

Systemtic Name: N-(4-cyclohexylphenyl)-2-[4-(6-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[4-(2-keto-6-methyl-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H35N3O3/c1-20-7-12-26-23(17-20)19-34-28(33)31(26)25-13-15-30(16-14-25)18-27(32)29-24-10-8-22(9-11-24)21-5-3-2-4-6-21/h7-12,17,21,25H,2-6,13-16,18-19H2,1H3,(H,29,32)