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

Systemtic Name: N-(4-butoxyphenyl)-N-methyl-2-[4-oxidanyl-1-(2-phenoxyethanoyl)piperidin-4-yl]ethanamide Openeye Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-(2-phenoxyacetyl)-4-piperidyl]-N-methyl-acetamide CAS Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-(2-phenoxyacetyl)piperidin-4-yl]-N-methylacetamide Traditional Name: N-(4-butoxyphenyl)-2-[4-hydroxy-1-(2-phenoxyacetyl)-4-piperidyl]-N-methyl-acetamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)C(=O)COC3=CC=CC=C3)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)C(=O)COC3=CC=CC=C3)O

InChI

InChI=1S/C26H34N2O5/c1-3-4-18-32-23-12-10-21(11-13-23)27(2)24(29)19-26(31)14-16-28(17-15-26)25(30)20-33-22-8-6-5-7-9-22/h5-13,31H,3-4,14-20H2,1-2H3