1-[5-[5-(5-piperidin-1-ylpenta-1,3-diynyl)-2,4-dipropoxy-phenyl]penta-2,4-diynyl]piperidine

Systemtic Name: 1-[5-[5-(5-piperidin-1-ylpenta-1,3-diynyl)-2,4-dipropoxy-phenyl]penta-2,4-diynyl]piperidine Openeye Name: 1-[5-[5-[5-(1-piperidyl)penta-1,3-diynyl]-2,4-dipropoxy-phenyl]penta-2,4-diynyl]piperidine CAS Name: 1-[5-[5-[5-(1-piperidinyl)penta-1,3-diynyl]-2,4-dipropoxyphenyl]penta-2,4-diynyl]piperidine IUPAC Name: 1-[5-[5-(5-piperidin-1-ylpenta-1,3-diynyl)-2,4-dipropoxyphenyl]penta-2,4-diynyl]piperidine Traditional Name: 1-[5-[5-(5-piperidinopenta-1,3-diynyl)-2,4-dipropoxy-phenyl]penta-2,4-diynyl]piperidine Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C#CC#CCN2CCCCC2)C#CC#CCN3CCCCC3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1C#CC#CCN2CCCCC2)C#CC#CCN3CCCCC3)OCCC

InChI

InChI=1S/C32H40N2O2/c1-3-25-35-31-28-32(36-26-4-2)30(18-10-6-12-20-34-23-15-8-16-24-34)27-29(31)17-9-5-11-19-33-21-13-7-14-22-33/h27-28H,3-4,7-8,13-16,19-26H2,1-2H3