N-[1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-3-(phenylcarbonyl)benzamide

Systemtic Name: N-[1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]benzamide CAS Name: 3-benzoyl-N-[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-benzoyl-N-[1-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: 3-benzoyl-N-[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]benzamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NC(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCC(CC3)NC(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C31H31N3O4/c1-38-25-10-11-28-27(19-25)26(12-15-32-28)29(35)20-34-16-13-24(14-17-34)33-31(37)23-9-5-8-22(18-23)30(36)21-6-3-2-4-7-21/h2-12,15,18-19,24,29,35H,13-14,16-17,20H2,1H3,(H,33,37)/t29-/m0/s1