4-phenyl-1-[[(1S,2S)-2-phenyl-4-phenylmethoxy-cyclopentyl]methyl]piperidine

Systemtic Name: 4-phenyl-1-[[(1S,2S)-2-phenyl-4-phenylmethoxy-cyclopentyl]methyl]piperidine Openeye Name: 1-[[(1S,2S)-4-benzyloxy-2-phenyl-cyclopentyl]methyl]-4-phenyl-piperidine CAS Name: 4-phenyl-1-[[(1S,2S)-2-phenyl-4-phenylmethoxycyclopentyl]methyl]piperidine IUPAC Name: 4-phenyl-1-[[(1S,2S)-2-phenyl-4-phenylmethoxycyclopentyl]methyl]piperidine Traditional Name: 1-[[(1S,2S)-4-benzoxy-2-phenyl-cyclopentyl]methyl]-4-phenyl-piperidine Formula: C30H35NO MolecularWeight: 425.605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CC(CC3C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C[C@H]3CC(C[C@@H]3C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H35NO/c1-4-10-24(11-5-1)23-32-29-20-28(30(21-29)27-14-8-3-9-15-27)22-31-18-16-26(17-19-31)25-12-6-2-7-13-25/h1-15,26,28-30H,16-23H2/t28-,29?,30-/m1/s1