1-[[1-(diphenylmethyl)azetidin-2-yl]methyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[[1-(diphenylmethyl)azetidin-2-yl]methyl]-4-(phenylmethyl)piperazine Openeye Name: 1-[(1-benzhydrylazetidin-2-yl)methyl]-4-benzyl-piperazine CAS Name: 1-[[1-(diphenylmethyl)-2-azetidinyl]methyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-[(1-benzhydrylazetidin-2-yl)methyl]-4-benzylpiperazine Traditional Name: 1-[(1-benzhydrylazetidin-2-yl)methyl]-4-benzyl-piperazine Formula: C28H33N3 MolecularWeight: 411.58172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CN2CCN(CC2)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1CN2CCN(CC2)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3/c1-4-10-24(11-5-1)22-29-18-20-30(21-19-29)23-27-16-17-31(27)28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-28H,16-23H2