(E)-2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-4-phenyl-but-3-enoic acid Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(C=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(/C=C/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H22ClNO3/c22-18-9-7-17(8-10-18)21(26)12-14-23(15-13-21)19(20(24)25)11-6-16-4-2-1-3-5-16/h1-11,19,26H,12-15H2,(H,24,25)/b11-6+