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N-[[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]methyl]-5-phenyl-2-(3-phenylpropyl)pentanamide

N-[[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]methyl]-5-phenyl-2-(3-phenylpropyl)pentanamide

Systemtic Name:N-[[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]methyl]-5-phenyl-2-(3-phenylpropyl)pentanamide
Openeye Name:N-[[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]methyl]-5-phenyl-2-(3-phenylpropyl)pentanamide
CAS Name:N-[[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]methyl]-5-phenyl-2-(3-phenylpropyl)pentanamide
IUPAC Name:N-[[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]methyl]-5-phenyl-2-(3-phenylpropyl)pentanamide
Traditional Name:N-[[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]methyl]-5-phenyl-2-(3-phenylpropyl)valeramide
Formula: C38H47N3O3
MolecularWeight: 593.79808
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O


Isomeric SMILES

C1CN(CCC1CNC(=O)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O


InChI

InChI=1S/C38H47N3O3/c42-34(29-44-37-21-9-20-36-35(37)19-10-24-39-36)28-41-25-22-32(23-26-41)27-40-38(43)33(17-7-15-30-11-3-1-4-12-30)18-8-16-31-13-5-2-6-14-31/h1-6,9-14,19-21,24,32-34,42H,7-8,15-18,22-23,25-29H2,(H,40,43)


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