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

Systemtic Name: 1-[2-(diphenylmethyl)oxyethoxy]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-(2-benzhydryloxyethoxy)-4-[(E)-cinnamyl]piperazine CAS Name: 1-[2-(diphenylmethyl)oxyethoxy]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(2-benzhydryloxyethoxy)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-(2-benzhydryloxyethoxy)-4-[(E)-cinnamyl]piperazine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)OCCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)OCCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)32-24-23-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-17,28H,18-24H2/b13-10+