1-[3-[2-[4-(3,5-dimethoxyphenyl)butyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[2-[4-(3,5-dimethoxyphenyl)butyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[2-[4-(3,5-dimethoxyphenyl)butyl]phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[2-[4-(3,5-dimethoxyphenyl)butyl]phenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[2-[4-(3,5-dimethoxyphenyl)butyl]phenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[2-[4-(3,5-dimethoxyphenyl)butyl]phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C26H37NO5 MolecularWeight: 443.57568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCCCC2=CC=CC=C2OCC(CN3CCC(CC3)O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCCCC2=CC=CC=C2OCC(CN3CCC(CC3)O)O)OC

InChI

InChI=1S/C26H37NO5/c1-30-24-15-20(16-25(17-24)31-2)7-3-4-8-21-9-5-6-10-26(21)32-19-23(29)18-27-13-11-22(28)12-14-27/h5-6,9-10,15-17,22-23,28-29H,3-4,7-8,11-14,18-19H2,1-2H3