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

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-4-(phenylmethyl)piperazine Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-4-benzyl-piperazine CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-4-benzylpiperazine Traditional Name: 1-(1-benzhydrylazetidin-3-yl)-4-benzyl-piperazine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3/c1-4-10-23(11-5-1)20-28-16-18-29(19-17-28)26-21-30(22-26)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,26-27H,16-22H2