3-[1-(1-quinolin-2-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-quinolin-2-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(quinoline-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo(2-quinolinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(quinoline-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-quinaldoyl-4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H29N5O2/c33-26(24-10-9-19-5-1-2-6-22(19)28-24)31-17-11-20(12-18-31)30-15-13-21(14-16-30)32-25-8-4-3-7-23(25)29-27(32)34/h1-10,20-21H,11-18H2,(H,29,34)