(E)-2-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-[4-(2-benzhydryloxyethyl)piperazino]-4-phenyl-but-3-enoic acid Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c32-29(33)27(17-16-24-10-4-1-5-11-24)31-20-18-30(19-21-31)22-23-34-28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,27-28H,18-23H2,(H,32,33)/b17-16+