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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCC(CC2)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)N2CCC(CC2)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(32-51-41-24-11-22-39-38(41)21-12-27-44-39)31-47-28-8-7-23-40(47)43(50)46-29-25-35(26-30-46)42(49)45-36(19-9-17-33-13-3-1-4-14-33)20-10-18-34-15-5-2-6-16-34/h1-6,11-16,21-22,24,27,35-37,40,48H,7-10,17-20,23,25-26,28-32H2,(H,45,49)