2-(4-methoxyphenyl)-4,6-bis(piperidin-1-ylmethyl)pyridin-3-ol

Systemtic Name: 2-(4-methoxyphenyl)-4,6-bis(piperidin-1-ylmethyl)pyridin-3-ol Openeye Name: 2-(4-methoxyphenyl)-4,6-bis(1-piperidylmethyl)pyridin-3-ol CAS Name: 2-(4-methoxyphenyl)-4,6-bis(1-piperidinylmethyl)-3-pyridinol IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(piperidin-1-ylmethyl)pyridin-3-ol Traditional Name: 2-(4-methoxyphenyl)-4,6-bis(piperidinomethyl)pyridin-3-ol Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CC(=N2)CN3CCCCC3)CN4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CC(=N2)CN3CCCCC3)CN4CCCCC4)O

InChI

InChI=1S/C24H33N3O2/c1-29-22-10-8-19(9-11-22)23-24(28)20(17-26-12-4-2-5-13-26)16-21(25-23)18-27-14-6-3-7-15-27/h8-11,16,28H,2-7,12-15,17-18H2,1H3