4-[3-[3-[2-(4-cyanophenoxy)propyl]-4-phenylmethoxy-piperazin-1-yl]-2-phenylmethoxy-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[3-[2-(4-cyanophenoxy)propyl]-4-phenylmethoxy-piperazin-1-yl]-2-phenylmethoxy-propoxy]benzenecarbonitrile Openeye Name: 4-[2-benzyloxy-3-[4-benzyloxy-3-[2-(4-cyanophenoxy)propyl]piperazin-1-yl]propoxy]benzonitrile CAS Name: 4-[3-[3-[2-(4-cyanophenoxy)propyl]-4-phenylmethoxy-1-piperazinyl]-2-phenylmethoxypropoxy]benzonitrile IUPAC Name: 4-[3-[3-[2-(4-cyanophenoxy)propyl]-4-phenylmethoxypiperazin-1-yl]-2-phenylmethoxypropoxy]benzonitrile Traditional Name: 4-[2-benzoxy-3-[4-benzoxy-3-[2-(4-cyanophenoxy)propyl]piperazino]propoxy]benzonitrile Formula: C38H40N4O4 MolecularWeight: 616.7486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(CCN1OCC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4)OC5=CC=C(C=C5)C#N

Isomeric SMILES

CC(CC1CN(CCN1OCC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4)OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C38H40N4O4/c1-30(46-37-18-14-32(24-40)15-19-37)22-35-25-41(20-21-42(35)45-28-34-10-6-3-7-11-34)26-38(43-27-33-8-4-2-5-9-33)29-44-36-16-12-31(23-39)13-17-36/h2-19,30,35,38H,20-22,25-29H2,1H3