1-[[4-phenoxy-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine

Systemtic Name: 1-[[4-phenoxy-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine Openeye Name: 1-[(1-benzyl-4-phenoxy-pyrrolidin-3-yl)methyl]-4-phenyl-piperidine CAS Name: 1-[[4-phenoxy-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-phenylpiperidine IUPAC Name: 1-[(1-benzyl-4-phenoxypyrrolidin-3-yl)methyl]-4-phenylpiperidine Traditional Name: 1-[(1-benzyl-4-phenoxy-pyrrolidin-3-yl)methyl]-4-phenyl-piperidine Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H34N2O/c1-4-10-24(11-5-1)20-31-22-27(29(23-31)32-28-14-8-3-9-15-28)21-30-18-16-26(17-19-30)25-12-6-2-7-13-25/h1-15,26-27,29H,16-23H2