N-[8-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]octyl]ethanamide

Systemtic Name: N-[8-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]octyl]ethanamide Openeye Name: N-[8-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]octyl]acetamide CAS Name: N-[8-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]octyl]acetamide IUPAC Name: N-[8-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]octyl]acetamide Traditional Name: N-[8-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]octyl]acetamide Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C31H41N3O4/c1-24(35)32-20-8-4-2-3-5-9-23-38-28-15-12-26(13-16-28)31(37)33-21-18-27(19-22-33)34-29-11-7-6-10-25(29)14-17-30(34)36/h6-7,10-13,15-16,27H,2-5,8-9,14,17-23H2,1H3,(H,32,35)