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

Systemtic Name: 2-acetamido-N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]pentanamide Openeye Name: 2-acetamido-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]pentanamide CAS Name: 2-acetamido-N-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]pentanamide IUPAC Name: 2-acetamido-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]pentanamide Traditional Name: 2-acetamido-N-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]valeramide Formula: C31H40N4O5 MolecularWeight: 548.6731

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCCC(C(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C31H40N4O5/c1-3-7-27(33-22(2)36)30(38)32-18-6-21-40-26-13-10-24(11-14-26)31(39)34-19-16-25(17-20-34)35-28-9-5-4-8-23(28)12-15-29(35)37/h4-5,8-11,13-14,25,27H,3,6-7,12,15-21H2,1-2H3,(H,32,38)(H,33,36)