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

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-2-yl]carbonyl-piperidine-2-carboxamide Openeye Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]piperidine-2-carbonyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]piperidine-2-carboxamide CAS Name: N-(1,7-diphenylheptan-4-yl)-1-[[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-2-piperidinyl]-oxomethyl]-2-piperidinecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidine-2-carbonyl]piperidine-2-carboxamide Traditional Name: 1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]pipecoloyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]pipecolinamide Formula: C43H54N4O4 MolecularWeight: 690.91326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCCC2C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCCCC2C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C43H54N4O4/c48-36(32-51-41-27-13-24-38-37(41)23-14-28-44-38)31-46-29-9-7-26-40(46)43(50)47-30-10-8-25-39(47)42(49)45-35(21-11-19-33-15-3-1-4-16-33)22-12-20-34-17-5-2-6-18-34/h1-6,13-18,23-24,27-28,35-36,39-40,48H,7-12,19-22,25-26,29-32H2,(H,45,49)