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

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

Systemtic Name:N-(4-cyclohexylphenyl)-2-[4-(6-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride
Openeye Name:N-(4-cyclohexylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide hydrochloride
CAS Name:N-(4-cyclohexylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide hydrochloride
IUPAC Name:N-(4-cyclohexylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide hydrochloride
Traditional Name:N-(4-cyclohexylphenyl)-2-[4-(2-keto-6-methyl-4H-3,1-benzoxazin-1-yl)piperidino]acetamide hydrochloride
Formula: C28H36ClN3O3
MolecularWeight: 498.05674
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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=C(C=C4)C5CCCCC5.Cl


Isomeric SMILES

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


InChI

InChI=1S/C28H35N3O3.ClH/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);1H


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