3-[1-[1-(1-pyrimidin-5-ylethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(1-pyrimidin-5-ylethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(1-pyrimidin-5-ylethyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[1-(5-pyrimidinyl)ethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(1-pyrimidin-5-ylethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[1-(5-pyrimidyl)ethyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H30N6O MolecularWeight: 406.5239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CN=C1)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C1=CN=CN=C1)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H30N6O/c1-17(18-14-24-16-25-15-18)27-10-6-19(7-11-27)28-12-8-20(9-13-28)29-22-5-3-2-4-21(22)26-23(29)30/h2-5,14-17,19-20H,6-13H2,1H3,(H,26,30)