N-[[(2R)-1-(diphenylmethyl)azetidin-2-yl]methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[[(2R)-1-(diphenylmethyl)azetidin-2-yl]methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: N-[[(2R)-1-benzhydrylazetidin-2-yl]methyl]-1-benzyl-piperidin-4-amine CAS Name: N-[[(2R)-1-(diphenylmethyl)-2-azetidinyl]methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: N-[[(2R)-1-benzhydrylazetidin-2-yl]methyl]-1-benzylpiperidin-4-amine Traditional Name: [(2R)-1-benzhydrylazetidin-2-yl]methyl-(1-benzyl-4-piperidyl)amine Formula: C29H35N3 MolecularWeight: 425.6083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN([C@H]1CNC2CCN(CC2)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H35N3/c1-4-10-24(11-5-1)23-31-19-16-27(17-20-31)30-22-28-18-21-32(28)29(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-30H,16-23H2/t28-/m1/s1