1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride Openeye Name: 1-(2-benzhydryloxyethyl)-4-[(E)-cinnamyl]piperazine dihydrochloride CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride Traditional Name: 1-(2-benzhydryloxyethyl)-4-[(E)-cinnamyl]piperazine dihydrochloride Formula: C28H34Cl2N2O MolecularWeight: 485.48836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C28H32N2O.2ClH/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27;;/h1-17,28H,18-24H2;2*1H/b13-10+;;