4-ethyl-3-piperidin-4-yl-1-pyrazin-2-ylcarbonyl-5-pyridin-4-yl-5,6-dihydrobenzimidazol-2-one

Systemtic Name: 4-ethyl-3-piperidin-4-yl-1-pyrazin-2-ylcarbonyl-5-pyridin-4-yl-5,6-dihydrobenzimidazol-2-one Openeye Name: 4-ethyl-3-(4-piperidyl)-1-(pyrazine-2-carbonyl)-5-(4-pyridyl)-5,6-dihydrobenzimidazol-2-one CAS Name: 4-ethyl-1-[oxo(2-pyrazinyl)methyl]-3-(4-piperidinyl)-5-pyridin-4-yl-5,6-dihydrobenzimidazol-2-one IUPAC Name: 4-ethyl-3-piperidin-4-yl-1-(pyrazine-2-carbonyl)-5-pyridin-4-yl-5,6-dihydrobenzimidazol-2-one Traditional Name: 4-ethyl-3-(4-piperidyl)-1-pyrazinoyl-5-(4-pyridyl)-5,6-dihydrobenzimidazol-2-one Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CCC1C3=CC=NC=C3)N(C(=O)N2C4CCNCC4)C(=O)C5=NC=CN=C5

Isomeric SMILES

CCC1=C2C(=CCC1C3=CC=NC=C3)N(C(=O)N2C4CCNCC4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C24H26N6O2/c1-2-18-19(16-5-9-25-10-6-16)3-4-21-22(18)29(17-7-11-26-12-8-17)24(32)30(21)23(31)20-15-27-13-14-28-20/h4-6,9-10,13-15,17,19,26H,2-3,7-8,11-12H2,1H3