1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-1-enyl]piperazine; ethanoic acid

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-1-enyl]piperazine; ethanoic acid Openeye Name: acetic acid; 1-(2-benzhydryloxyethyl)-4-[(E)-3-phenylprop-1-enyl]piperazine CAS Name: acetic acid; 1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-1-enyl]piperazine IUPAC Name: acetic acid; 1-(2-benzhydryloxyethyl)-4-[(E)-3-phenylprop-1-enyl]piperazine Traditional Name: acetic acid; 1-(2-benzhydryloxyethyl)-4-[(E)-3-phenylprop-1-enyl]piperazine Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C=CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)O.C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O.C2H4O2/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;1-2(3)4/h1-12,14-18,28H,13,19-24H2;1H3,(H,3,4)/b18-10+;