5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentanamide

Systemtic Name: 5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentanamide Openeye Name: 5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentanamide CAS Name: 5-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]pentanamide IUPAC Name: 5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentanamide Traditional Name: 5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]valeramide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCC(=O)N

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCC(=O)N

InChI

InChI=1S/C26H31N3O4/c27-24(30)7-3-4-18-33-22-11-8-20(9-12-22)26(32)28-16-14-21(15-17-28)29-23-6-2-1-5-19(23)10-13-25(29)31/h1-2,5-6,8-9,11-12,21H,3-4,7,10,13-18H2,(H2,27,30)