1-(phenylmethyl)-4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidin-4-ol

Systemtic Name: 1-(phenylmethyl)-4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidin-4-ol Openeye Name: 1-benzyl-4-[4-[3-(1-piperidyl)propoxy]phenyl]piperidin-4-ol CAS Name: 1-(phenylmethyl)-4-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-piperidinol IUPAC Name: 1-benzyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidin-4-ol Traditional Name: 1-benzyl-4-[4-(3-piperidinopropoxy)phenyl]piperidin-4-ol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3(CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3(CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H36N2O2/c29-26(14-19-28(20-15-26)22-23-8-3-1-4-9-23)24-10-12-25(13-11-24)30-21-7-18-27-16-5-2-6-17-27/h1,3-4,8-13,29H,2,5-7,14-22H2