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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]butanamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]butanamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]butyramide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-31-25-19-21(12-13-24(25)29)8-6-11-26(30)27-14-7-17-32-23-10-5-9-22(18-23)20-28-15-3-2-4-16-28/h5,9-10,12-13,18-19,29H,2-4,6-8,11,14-17,20H2,1H3,(H,27,30)