3-[1-[2-(1-pyrazin-2-ylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(1-pyrazin-2-ylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[1-(pyrazine-2-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[1-[oxo(2-pyrazinyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[1-(pyrazine-2-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1-pyrazinoyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4=CCN(CC4)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4=CCN(CC4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C24H28N6O2/c31-23(21-17-25-10-11-26-21)29-15-6-18(7-16-29)5-12-28-13-8-19(9-14-28)30-22-4-2-1-3-20(22)27-24(30)32/h1-4,6,10-11,17,19H,5,7-9,12-16H2,(H,27,32)