N-(4-butoxyphenyl)-2-[1-[2-(4-methoxyphenyl)ethanoyl]-4-oxidanyl-piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(4-butoxyphenyl)-2-[1-[2-(4-methoxyphenyl)ethanoyl]-4-oxidanyl-piperidin-4-yl]-N-methyl-ethanamide Openeye Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]-N-methyl-acetamide CAS Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-N-methylacetamide IUPAC Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl]-N-methylacetamide Traditional Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]-N-methyl-acetamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)C(=O)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)C(=O)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C27H36N2O5/c1-4-5-18-34-24-12-8-22(9-13-24)28(2)26(31)20-27(32)14-16-29(17-15-27)25(30)19-21-6-10-23(33-3)11-7-21/h6-13,32H,4-5,14-20H2,1-3H3