3-[1-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(pyrazine-2-carbonyl)piperidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[1-[oxo(2-pyrazinyl)methyl]-3-piperidinyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(pyrazine-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-pyrazinoylnipecotoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC=CN=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NC=CN=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H26N6O3/c30-21(16-4-3-11-28(15-16)22(31)19-14-24-9-10-25-19)27-12-7-17(8-13-27)29-20-6-2-1-5-18(20)26-23(29)32/h1-2,5-6,9-10,14,16-17H,3-4,7-8,11-13,15H2,(H,26,32)