1-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]piperidine-4-carboxamide CAS Name: 1-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]isonipecotamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C24H32N2O4/c1-2-29-22-8-10-23(11-9-22)30-18-21(27)17-26-14-12-20(13-15-26)24(28)25-16-19-6-4-3-5-7-19/h3-11,20-21,27H,2,12-18H2,1H3,(H,25,28)