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

Systemtic Name: N-[1-[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]piperidin-4-yl]-5-phenyl-2-(3-phenylpropyl)pentanamide Openeye Name: N-[1-[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-5-phenyl-2-(3-phenylpropyl)pentanamide CAS Name: N-[1-[(2R)-2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]-5-phenyl-2-(3-phenylpropyl)pentanamide IUPAC Name: N-[1-[(2R)-2-hydroxy-3-quinolin-5-yloxypropyl]piperidin-4-yl]-5-phenyl-2-(3-phenylpropyl)pentanamide Traditional Name: N-[1-[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]-5-phenyl-2-(3-phenylpropyl)valeramide Formula: C37H45N3O3 MolecularWeight: 579.7715

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1NC(=O)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)C[C@H](COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C37H45N3O3/c41-33(28-43-36-21-9-20-35-34(36)19-10-24-38-35)27-40-25-22-32(23-26-40)39-37(42)31(17-7-15-29-11-3-1-4-12-29)18-8-16-30-13-5-2-6-14-30/h1-6,9-14,19-21,24,31-33,41H,7-8,15-18,22-23,25-28H2,(H,39,42)/t33-/m1/s1