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

Systemtic Name: 3-[1-[1-(6-piperidin-1-ylpyrazin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[6-(1-piperidyl)pyrazine-2-carbonyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo-[6-(1-piperidinyl)-2-pyrazinyl]methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(6-piperidin-1-ylpyrazine-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(6-piperidinopyrazinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H35N7O2 MolecularWeight: 489.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CN=C2)C(=O)N3CCC(CC3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCN(CC1)C2=NC(=CN=C2)C(=O)N3CCC(CC3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C27H35N7O2/c35-26(23-18-28-19-25(29-23)32-12-4-1-5-13-32)33-16-8-20(9-17-33)31-14-10-21(11-15-31)34-24-7-3-2-6-22(24)30-27(34)36/h2-3,6-7,18-21H,1,4-5,8-17H2,(H,30,36)