3-(3-methoxy-4-oxidanyl-phenyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]propanamide

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]propanamide Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]propanamide CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]propanamide IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]propanamide Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3)O

InChI

InChI=1S/C25H34N2O4/c1-30-24-18-20(9-11-23(24)28)10-12-25(29)26-13-6-16-31-22-8-5-7-21(17-22)19-27-14-3-2-4-15-27/h5,7-9,11,17-18,28H,2-4,6,10,12-16,19H2,1H3,(H,26,29)