2-[1-[4-(4-phenoxyphenyl)piperidin-1-yl]propoxy]phenol

Systemtic Name: 2-[1-[4-(4-phenoxyphenyl)piperidin-1-yl]propoxy]phenol Openeye Name: 2-[1-[4-(4-phenoxyphenyl)-1-piperidyl]propoxy]phenol CAS Name: 2-[1-[4-(4-phenoxyphenyl)-1-piperidinyl]propoxy]phenol IUPAC Name: 2-[1-[4-(4-phenoxyphenyl)piperidin-1-yl]propoxy]phenol Traditional Name: 2-[1-[4-(4-phenoxyphenyl)piperidino]propoxy]phenol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)C2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4O

Isomeric SMILES

CCC(N1CCC(CC1)C2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4O

InChI

InChI=1S/C26H29NO3/c1-2-26(30-25-11-7-6-10-24(25)28)27-18-16-21(17-19-27)20-12-14-23(15-13-20)29-22-8-4-3-5-9-22/h3-15,21,26,28H,2,16-19H2,1H3