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

Systemtic Name: N-(4-cyclohexylphenyl)-2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[4-(2-keto-8-methyl-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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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)C5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H35N3O3/c1-20-6-5-9-23-19-34-28(33)31(27(20)23)25-14-16-30(17-15-25)18-26(32)29-24-12-10-22(11-13-24)21-7-3-2-4-8-21/h5-6,9-13,21,25H,2-4,7-8,14-19H2,1H3,(H,29,32)