N-(4-cyclobutyloxyphenyl)-N-methyl-2-[4-oxidanyl-1-(2-phenylethanoyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(4-cyclobutyloxyphenyl)-N-methyl-2-[4-oxidanyl-1-(2-phenylethanoyl)piperidin-4-yl]ethanamide Openeye Name: N-[4-(cyclobutoxy)phenyl]-2-[4-hydroxy-1-(2-phenylacetyl)-4-piperidyl]-N-methyl-acetamide CAS Name: N-(4-cyclobutyloxyphenyl)-2-[4-hydroxy-1-(1-oxo-2-phenylethyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: N-(4-cyclobutyloxyphenyl)-2-[4-hydroxy-1-(2-phenylacetyl)piperidin-4-yl]-N-methylacetamide Traditional Name: N-[4-(cyclobutoxy)phenyl]-2-[4-hydroxy-1-(2-phenylacetyl)-4-piperidyl]-N-methyl-acetamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2CCC2)C(=O)CC3(CCN(CC3)C(=O)CC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2CCC2)C(=O)CC3(CCN(CC3)C(=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H32N2O4/c1-27(21-10-12-23(13-11-21)32-22-8-5-9-22)25(30)19-26(31)14-16-28(17-15-26)24(29)18-20-6-3-2-4-7-20/h2-4,6-7,10-13,22,31H,5,8-9,14-19H2,1H3