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

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

Systemtic Name:1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-2-yl]carbonyl-N,N-bis(3-phenylpropyl)piperidine-2-carboxamide
Openeye Name:1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]piperidine-2-carbonyl]-N,N-bis(3-phenylpropyl)piperidine-2-carboxamide
CAS Name:1-[[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-2-piperidinyl]-oxomethyl]-N,N-bis(3-phenylpropyl)-2-piperidinecarboxamide
IUPAC Name:1-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidine-2-carbonyl]-N,N-bis(3-phenylpropyl)piperidine-2-carboxamide
Traditional Name:1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]pipecoloyl]-N,N-bis(3-phenylpropyl)pipecolinamide
Formula: C42H52N4O4
MolecularWeight: 676.88668
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C42H52N4O4/c47-35(32-50-40-25-11-22-37-36(40)21-12-26-43-37)31-45-27-9-7-23-38(45)42(49)46-30-10-8-24-39(46)41(48)44(28-13-19-33-15-3-1-4-16-33)29-14-20-34-17-5-2-6-18-34/h1-6,11-12,15-18,21-22,25-26,35,38-39,47H,7-10,13-14,19-20,23-24,27-32H2


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