3-[1-(1-quinolin-6-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-quinolin-6-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(quinoline-6-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo(6-quinolinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(quinoline-6-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(quinoline-6-carbonyl)-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=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC6=C(C=C5)N=CC=C6

InChI

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