[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone Openeye Name: (1-benzoyl-4-piperidyl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (1-benzoyl-4-piperidinyl)-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (1-benzoylpiperidin-4-yl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (1-benzoyl-4-piperidyl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O4/c1-35-24-18-23(28-22-11-6-5-10-21(22)24)27(34)31-15-7-14-30(31)26(33)20-12-16-29(17-13-20)25(32)19-8-3-2-4-9-19/h2-6,8-11,18,20H,7,12-17H2,1H3