N-(1,7-diphenylheptan-4-yl)-1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidine-3-carboxamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidine-3-carboxamide Openeye Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]piperidine-3-carboxamide CAS Name: N-(1,7-diphenylheptan-4-yl)-1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-3-piperidinecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidine-3-carboxamide Traditional Name: 1-[2-hydroxy-3-(5-quinolyloxy)propyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]nipecotamide Formula: C37H45N3O3 MolecularWeight: 579.7715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C37H45N3O3/c41-33(28-43-36-23-9-22-35-34(36)21-10-24-38-35)27-40-25-11-18-31(26-40)37(42)39-32(19-7-16-29-12-3-1-4-13-29)20-8-17-30-14-5-2-6-15-30/h1-6,9-10,12-15,21-24,31-33,41H,7-8,11,16-20,25-28H2,(H,39,42)