4-acetamido-N-[3-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-1-(phenylcarbonyl)piperidin-4-yl]oxypropyl]benzamide

Systemtic Name: 4-acetamido-N-[3-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-1-(phenylcarbonyl)piperidin-4-yl]oxypropyl]benzamide Openeye Name: 4-acetamido-N-[3-[[1-benzoyl-4-(2-oxo-3,4-dihydroquinolin-1-yl)-4-piperidyl]oxy]propyl]benzamide CAS Name: 4-acetamido-N-[3-[[1-benzoyl-4-(2-oxo-3,4-dihydroquinolin-1-yl)-4-piperidinyl]oxy]propyl]benzamide IUPAC Name: 4-acetamido-N-[3-[1-benzoyl-4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidin-4-yl]oxypropyl]benzamide Traditional Name: 4-acetamido-N-[3-[[1-benzoyl-4-(2-keto-3,4-dihydroquinolin-1-yl)-4-piperidyl]oxy]propyl]benzamide Formula: C33H36N4O5 MolecularWeight: 568.66274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCOC2(CCN(CC2)C(=O)C3=CC=CC=C3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCOC2(CCN(CC2)C(=O)C3=CC=CC=C3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C33H36N4O5/c1-24(38)35-28-15-12-26(13-16-28)31(40)34-20-7-23-42-33(37-29-11-6-5-8-25(29)14-17-30(37)39)18-21-36(22-19-33)32(41)27-9-3-2-4-10-27/h2-6,8-13,15-16H,7,14,17-23H2,1H3,(H,34,40)(H,35,38)