4-[2-[1-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]ethyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[1-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]ethyl]phenyl]benzenecarbonitrile Openeye Name: 4-[2-[1-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]ethyl]phenyl]benzonitrile CAS Name: 4-[2-[1-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]ethyl]phenyl]benzonitrile IUPAC Name: 4-[2-[1-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]ethyl]phenyl]benzonitrile Traditional Name: 4-[2-[1-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]ethyl]phenyl]benzonitrile Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=C(C=C2)C#N)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=C(C=C2)C#N)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C32H34N2O2/c1-23(30-10-6-7-11-31(30)27-16-12-24(20-33)13-17-27)36-22-29(35)21-34-32(2,3)19-25-14-15-26-8-4-5-9-28(26)18-25/h4-18,23,29,34-35H,19,21-22H2,1-3H3