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

Systemtic Name: 3-[1-[1-(6-phenylmethoxypyrazin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(6-benzyloxypyrazine-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo-(6-phenylmethoxy-2-pyrazinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(6-phenylmethoxypyrazine-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(6-benzoxypyrazinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC(=N5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC(=N5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H32N6O3/c36-28(25-18-30-19-27(31-25)38-20-21-6-2-1-3-7-21)34-16-10-22(11-17-34)33-14-12-23(13-15-33)35-26-9-5-4-8-24(26)32-29(35)37/h1-9,18-19,22-23H,10-17,20H2,(H,32,37)