(2S)-2-cyclopentyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: (2S)-2-cyclopentyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: (2S)-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: (2S)-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]-2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: (2S)-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: (2S)-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-[4-(2-quinolylmethoxy)phenyl]acetamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)[C@@H](C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)N[C@@H](CO)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3/c34-20-29(22-8-2-1-3-9-22)33-31(35)30(24-11-4-5-12-24)25-15-18-27(19-16-25)36-21-26-17-14-23-10-6-7-13-28(23)32-26/h1-3,6-10,13-19,24,29-30,34H,4-5,11-12,20-21H2,(H,33,35)/t29-,30-/m0/s1