4-[5-[3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]propoxy]pyridin-2-yl]piperazin-2-one

Systemtic Name: 4-[5-[3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]propoxy]pyridin-2-yl]piperazin-2-one Openeye Name: 4-[5-[3-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]propoxy]-2-pyridyl]piperazin-2-one CAS Name: 4-[5-[3-[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]propoxy]-2-pyridinyl]-2-piperazinone IUPAC Name: 4-[5-[3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]propoxy]pyridin-2-yl]piperazin-2-one Traditional Name: 4-[5-[3-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]propoxy]-2-pyridyl]piperazin-2-one Formula: C23H32N6O2 MolecularWeight: 424.53918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCC(CC2)CCCOC3=CN=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

CCC1=CN=C(N=C1)N2CCC(CC2)CCCOC3=CN=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C23H32N6O2/c1-2-18-14-26-23(27-15-18)28-10-7-19(8-11-28)4-3-13-31-20-5-6-21(25-16-20)29-12-9-24-22(30)17-29/h5-6,14-16,19H,2-4,7-13,17H2,1H3,(H,24,30)