2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-5-(pyridin-2-ylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-5-(pyridin-2-ylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-[4-[3-(1-piperidylmethyl)phenoxy]butyl]-5-(2-pyridylmethyl)-1H-pyrimidin-6-one CAS Name: 2-[4-[3-(1-piperidinylmethyl)phenoxy]butyl]-5-(2-pyridinylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-5-(pyridin-2-ylmethyl)-1H-pyrimidin-6-one Traditional Name: 2-[4-[3-(piperidinomethyl)phenoxy]butyl]-5-(2-pyridylmethyl)-1H-pyrimidin-6-one Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCC3=NC=C(C(=O)N3)CC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCC3=NC=C(C(=O)N3)CC4=CC=CC=N4

InChI

InChI=1S/C26H32N4O2/c31-26-22(18-23-10-2-4-13-27-23)19-28-25(29-26)12-3-7-16-32-24-11-8-9-21(17-24)20-30-14-5-1-6-15-30/h2,4,8-11,13,17,19H,1,3,5-7,12,14-16,18,20H2,(H,28,29,31)