1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)-N3,N4-bis(4-phenylbutyl)piperidine-3,4-dicarboxamide

Systemtic Name: 1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)-N3,N4-bis(4-phenylbutyl)piperidine-3,4-dicarboxamide Openeye Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N3,N4-bis(4-phenylbutyl)piperidine-3,4-dicarboxamide CAS Name: 1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-N3,N4-bis(4-phenylbutyl)piperidine-3,4-dicarboxamide IUPAC Name: 1-(2-hydroxy-3-quinolin-5-yloxypropyl)-3-N,4-N-bis(4-phenylbutyl)piperidine-3,4-dicarboxamide Traditional Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N,N'-bis(4-phenylbutyl)piperidine-3,4-dicarboxamide Formula: C39H48N4O4 MolecularWeight: 636.82282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C(=O)NCCCCC2=CC=CC=C2)C(=O)NCCCCC3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CC(C1C(=O)NCCCCC2=CC=CC=C2)C(=O)NCCCCC3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C39H48N4O4/c44-32(29-47-37-21-11-20-36-34(37)19-12-25-40-36)27-43-26-22-33(38(45)41-23-9-7-17-30-13-3-1-4-14-30)35(28-43)39(46)42-24-10-8-18-31-15-5-2-6-16-31/h1-6,11-16,19-21,25,32-33,35,44H,7-10,17-18,22-24,26-29H2,(H,41,45)(H,42,46)