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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCC(C2)C(=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)N2CCCC(C2)C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

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