1-[3-[5-(3-piperidin-1-ylprop-1-ynyl)-2,4-dipropoxy-phenyl]prop-2-ynyl]piperidine dihydrochloride

Systemtic Name: 1-[3-[5-(3-piperidin-1-ylprop-1-ynyl)-2,4-dipropoxy-phenyl]prop-2-ynyl]piperidine dihydrochloride Openeye Name: 1-[3-[5-[3-(1-piperidyl)prop-1-ynyl]-2,4-dipropoxy-phenyl]prop-2-ynyl]piperidine dihydrochloride CAS Name: 1-[3-[5-[3-(1-piperidinyl)prop-1-ynyl]-2,4-dipropoxyphenyl]prop-2-ynyl]piperidine dihydrochloride IUPAC Name: 1-[3-[5-(3-piperidin-1-ylprop-1-ynyl)-2,4-dipropoxyphenyl]prop-2-ynyl]piperidine dihydrochloride Traditional Name: 1-[3-[5-(3-piperidinoprop-1-ynyl)-2,4-dipropoxy-phenyl]prop-2-ynyl]piperidine dihydrochloride Formula: C28H42Cl2N2O2 MolecularWeight: 509.55128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O2.2ClH/c1-3-21-31-27-24-28(32-22-4-2)26(14-12-20-30-17-9-6-10-18-30)23-25(27)13-11-19-29-15-7-5-8-16-29;;/h23-24H,3-10,15-22H2,1-2H3;2*1H