N-(4-cyclohexyloxyphenyl)-2-[4-(5-methoxy-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-cyclohexyloxyphenyl)-2-[4-(5-methoxy-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-[4-(cyclohexoxy)phenyl]-2-[4-(5-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-cyclohexyloxyphenyl)-2-[4-(5-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-cyclohexyloxyphenyl)-2-[4-(5-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-[4-(cyclohexoxy)phenyl]-2-[4-(2-keto-5-methoxy-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1COC(=O)N2C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5CCCCC5

Isomeric SMILES

COC1=CC=CC2=C1COC(=O)N2C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C28H35N3O5/c1-34-26-9-5-8-25-24(26)19-35-28(33)31(25)21-14-16-30(17-15-21)18-27(32)29-20-10-12-23(13-11-20)36-22-6-3-2-4-7-22/h5,8-13,21-22H,2-4,6-7,14-19H2,1H3,(H,29,32)