1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)-N-(4-phenylbutyl)piperidine-3-carboxamide

Systemtic Name: 1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)-N-(4-phenylbutyl)piperidine-3-carboxamide Openeye Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N-(4-phenylbutyl)piperidine-3-carboxamide CAS Name: 1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-N-(4-phenylbutyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-hydroxy-3-quinolin-5-yloxypropyl)-N-(4-phenylbutyl)piperidine-3-carboxamide Traditional Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N-(4-phenylbutyl)nipecotamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c32-24(21-34-27-15-6-14-26-25(27)13-7-17-29-26)20-31-18-8-12-23(19-31)28(33)30-16-5-4-11-22-9-2-1-3-10-22/h1-3,6-7,9-10,13-15,17,23-24,32H,4-5,8,11-12,16,18-21H2,(H,30,33)