3-oxidanyl-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine-1-carboxylate

Systemtic Name: 3-oxidanyl-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-hydroxy-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-hydroxy-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-hydroxy-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-hydroxy-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine-1-carboxylate Formula: C22H24NO4- MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCCC=CC3=CC=CC=C3)O)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCC/C=C/C3=CC=CC=C3)O)C(=O)[O-]

InChI

InChI=1S/C22H25NO4/c24-21-16-23(22(25)26)14-13-20(21)18-9-11-19(12-10-18)27-15-5-4-8-17-6-2-1-3-7-17/h1-4,6-12,20-21,24H,5,13-16H2,(H,25,26)/p-1/b8-4+