3-[1-[1-(6-pyrrolidin-1-ylpyrazin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(6-pyrrolidin-1-ylpyrazin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(6-pyrrolidin-1-ylpyrazine-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo-[6-(1-pyrrolidinyl)-2-pyrazinyl]methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(6-pyrrolidin-1-ylpyrazine-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(6-pyrrolidinopyrazinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H33N7O2 MolecularWeight: 475.58592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CN=C2)C(=O)N3CCC(CC3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCN(C1)C2=NC(=CN=C2)C(=O)N3CCC(CC3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C26H33N7O2/c34-25(22-17-27-18-24(28-22)31-11-3-4-12-31)32-15-7-19(8-16-32)30-13-9-20(10-14-30)33-23-6-2-1-5-21(23)29-26(33)35/h1-2,5-6,17-20H,3-4,7-16H2,(H,29,35)