N-(3-ethanoylphenyl)-2-[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[1-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]acetamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2CCN(CC2)CC(C3=C4C=C(C=CC4=NC=C3)OC)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2CCN(CC2)CC(C3=C4C=C(C=CC4=NC=C3)OC)O

InChI

InChI=1S/C27H32N4O4/c1-18(32)19-4-3-5-21(14-19)30-27(34)16-29-20-9-12-31(13-10-20)17-26(33)23-8-11-28-25-7-6-22(35-2)15-24(23)25/h3-8,11,14-15,20,26,29,33H,9-10,12-13,16-17H2,1-2H3,(H,30,34)