N-(4-butoxyphenyl)-N-methyl-2-[4-oxidanyl-1-(3-phenylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(4-butoxyphenyl)-N-methyl-2-[4-oxidanyl-1-(3-phenylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-(3-phenylpropanoyl)-4-piperidyl]-N-methyl-acetamide CAS Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-(3-phenylpropanoyl)piperidin-4-yl]-N-methylacetamide Traditional Name: N-(4-butoxyphenyl)-2-(1-hydrocinnamoyl-4-hydroxy-4-piperidyl)-N-methyl-acetamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)O

InChI

InChI=1S/C27H36N2O4/c1-3-4-20-33-24-13-11-23(12-14-24)28(2)26(31)21-27(32)16-18-29(19-17-27)25(30)15-10-22-8-6-5-7-9-22/h5-9,11-14,32H,3-4,10,15-21H2,1-2H3