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

Systemtic Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-[4-[3-(1-piperidylmethyl)phenoxy]butyl]-5-(3-pyridylmethyl)-1H-pyrimidin-6-one CAS Name: 2-[4-[3-(1-piperidinylmethyl)phenoxy]butyl]-5-(3-pyridinylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one Traditional Name: 2-[4-[3-(piperidinomethyl)phenoxy]butyl]-5-(3-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=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCC3=NC=C(C(=O)N3)CC4=CN=CC=C4

InChI

InChI=1S/C26H32N4O2/c31-26-23(16-21-9-7-12-27-18-21)19-28-25(29-26)11-2-5-15-32-24-10-6-8-22(17-24)20-30-13-3-1-4-14-30/h6-10,12,17-19H,1-5,11,13-16,20H2,(H,28,29,31)