4-acetamido-N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]benzamide

Systemtic Name: 4-acetamido-N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]benzamide Openeye Name: 4-acetamido-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzamide CAS Name: 4-acetamido-N-[5-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]pentyl]benzamide IUPAC Name: 4-acetamido-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzamide Traditional Name: 4-acetamido-N-[5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzamide Formula: C35H40N4O5 MolecularWeight: 596.7159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCCCOC2=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)NCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C35H40N4O5/c1-25(40)37-29-14-9-27(10-15-29)34(42)36-21-5-2-6-24-44-31-16-11-28(12-17-31)35(43)38-22-19-30(20-23-38)39-32-8-4-3-7-26(32)13-18-33(39)41/h3-4,7-12,14-17,30H,2,5-6,13,18-24H2,1H3,(H,36,42)(H,37,40)