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

Systemtic Name: 6-propyl-3-[1-(1-pyrimidin-5-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-propyl-3-[1-[1-(pyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo(5-pyrimidinyl)methyl]-4-piperidinyl]-4-piperidinyl]-6-propyl-1H-benzimidazol-2-one IUPAC Name: 6-propyl-3-[1-[1-(pyrimidine-5-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-propyl-3-[1-[1-(pyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CN=C5

Isomeric SMILES

CCCC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CN=C5

InChI

InChI=1S/C25H32N6O2/c1-2-3-18-4-5-23-22(14-18)28-25(33)31(23)21-8-10-29(11-9-21)20-6-12-30(13-7-20)24(32)19-15-26-17-27-16-19/h4-5,14-17,20-21H,2-3,6-13H2,1H3,(H,28,33)