2-[4-[[1-(diphenylmethyl)azetidin-3-yl]methylamino]piperidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-[[1-(diphenylmethyl)azetidin-3-yl]methylamino]piperidin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-[(1-benzhydrylazetidin-3-yl)methylamino]-1-piperidyl]benzonitrile CAS Name: 2-[4-[[1-(diphenylmethyl)-3-azetidinyl]methylamino]-1-piperidinyl]benzonitrile IUPAC Name: 2-[4-[(1-benzhydrylazetidin-3-yl)methylamino]piperidin-1-yl]benzonitrile Traditional Name: 2-[4-[(1-benzhydrylazetidin-3-yl)methylamino]piperidino]benzonitrile Formula: C29H32N4 MolecularWeight: 436.59118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C#N

Isomeric SMILES

C1CN(CCC1NCC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C#N

InChI

InChI=1S/C29H32N4/c30-19-26-13-7-8-14-28(26)32-17-15-27(16-18-32)31-20-23-21-33(22-23)29(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-14,23,27,29,31H,15-18,20-22H2