(phenylmethyl) N-[3-(4-hexoxyphenyl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-hexoxyphenyl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-hexoxyphenyl)methyl]-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]carbamate CAS Name: N-[3-(4-hexoxyphenyl)-1-(4-hydroxy-1-piperidinyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-hexoxyphenyl)-1-(4-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(4-hexoxybenzyl)-2-(4-hydroxypiperidino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H38N2O5/c1-2-3-4-8-19-34-25-13-11-22(12-14-25)20-26(27(32)30-17-15-24(31)16-18-30)29-28(33)35-21-23-9-6-5-7-10-23/h5-7,9-14,24,26,31H,2-4,8,15-21H2,1H3,(H,29,33)