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

Systemtic Name: 4-(3-methyl-4-oxidanyl-phenyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide Openeye Name: 4-(4-hydroxy-3-methyl-phenyl)-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]butanamide CAS Name: 4-(4-hydroxy-3-methylphenyl)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]butanamide IUPAC Name: 4-(4-hydroxy-3-methylphenyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide Traditional Name: 4-(4-hydroxy-3-methyl-phenyl)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]butyramide Formula: C26H36N2O3 MolecularWeight: 424.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3)O

InChI

InChI=1S/C26H36N2O3/c1-21-18-22(12-13-25(21)29)8-6-11-26(30)27-14-7-17-31-24-10-5-9-23(19-24)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)