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

Systemtic Name: 7-ethyl-3-[1-(1-pyrimidin-5-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 7-ethyl-3-[1-[1-(pyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 7-ethyl-3-[1-[1-[oxo(5-pyrimidinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 7-ethyl-3-[1-[1-(pyrimidine-5-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 7-ethyl-3-[1-[1-(pyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CN=C5

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CN=C5

InChI

InChI=1S/C24H30N6O2/c1-2-17-4-3-5-21-22(17)27-24(32)30(21)20-8-10-28(11-9-20)19-6-12-29(13-7-19)23(31)18-14-25-16-26-15-18/h3-5,14-16,19-20H,2,6-13H2,1H3,(H,27,32)