(4-bromophenyl)-[4-[(E)-4-(4-oxidanylpiperidin-1-yl)but-2-enoxy]phenyl]methanone

Systemtic Name: (4-bromophenyl)-[4-[(E)-4-(4-oxidanylpiperidin-1-yl)but-2-enoxy]phenyl]methanone Openeye Name: (4-bromophenyl)-[4-[(E)-4-(4-hydroxy-1-piperidyl)but-2-enoxy]phenyl]methanone CAS Name: (4-bromophenyl)-[4-[(E)-4-(4-hydroxy-1-piperidinyl)but-2-enoxy]phenyl]methanone IUPAC Name: (4-bromophenyl)-[4-[(E)-4-(4-hydroxypiperidin-1-yl)but-2-enoxy]phenyl]methanone Traditional Name: (4-bromophenyl)-[4-[(E)-4-(4-hydroxypiperidino)but-2-enoxy]phenyl]methanone Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC=CCOC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCC1O)C/C=C/COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrNO3/c23-19-7-3-17(4-8-19)22(26)18-5-9-21(10-6-18)27-16-2-1-13-24-14-11-20(25)12-15-24/h1-10,20,25H,11-16H2/b2-1+