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

Systemtic Name: N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[5-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]pentyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]-2-pyrrolidino-acetamide Formula: C32H42N4O4 MolecularWeight: 546.70028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CC(=O)NCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C32H42N4O4/c37-30(24-34-19-5-6-20-34)33-18-4-1-7-23-40-28-13-10-26(11-14-28)32(39)35-21-16-27(17-22-35)36-29-9-3-2-8-25(29)12-15-31(36)38/h2-3,8-11,13-14,27H,1,4-7,12,15-24H2,(H,33,37)