2-[2-oxidanyl-3-[[2-oxidanyl-2-(3-phenylmethoxyphenyl)ethyl]-(phenylmethyl)amino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanyl-3-[[2-oxidanyl-2-(3-phenylmethoxyphenyl)ethyl]-(phenylmethyl)amino]propoxy]benzenecarbonitrile Openeye Name: 2-[3-[benzyl-[2-(3-benzyloxyphenyl)-2-hydroxy-ethyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[[2-hydroxy-2-(3-phenylmethoxyphenyl)ethyl]-(phenylmethyl)amino]propoxy]benzonitrile IUPAC Name: 2-[3-[benzyl-[2-hydroxy-2-(3-phenylmethoxyphenyl)ethyl]amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[[2-(3-benzoxyphenyl)-2-hydroxy-ethyl]-benzyl-amino]-2-hydroxy-propoxy]benzonitrile Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2C#N)O)CC(C3=CC(=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2C#N)O)CC(C3=CC(=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H32N2O4/c33-19-28-14-7-8-17-32(28)38-24-29(35)21-34(20-25-10-3-1-4-11-25)22-31(36)27-15-9-16-30(18-27)37-23-26-12-5-2-6-13-26/h1-18,29,31,35-36H,20-24H2