1-[1-(diphenylmethyl)azetidin-3-yl]-4-(phenylmethyl)piperidine

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-4-(phenylmethyl)piperidine Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-4-benzyl-piperidine CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-4-(phenylmethyl)piperidine IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-4-benzylpiperidine Traditional Name: 1-(1-benzhydrylazetidin-3-yl)-4-benzyl-piperidine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2/c1-4-10-23(11-5-1)20-24-16-18-29(19-17-24)27-21-30(22-27)28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,24,27-28H,16-22H2