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

Systemtic Name: 4-acetamido-N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]benzamide Openeye Name: 4-acetamido-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzamide CAS Name: 4-acetamido-N-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]benzamide IUPAC Name: 4-acetamido-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzamide Traditional Name: 4-acetamido-N-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]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=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

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