(4-bromophenyl)-[3-[(Z)-but-2-enoxy]piperidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[3-[(Z)-but-2-enoxy]piperidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[3-[(Z)-but-2-enoxy]-1-piperidyl]methanone CAS Name: (4-bromophenyl)-[3-[(Z)-but-2-enoxy]-1-piperidinyl]methanone IUPAC Name: (4-bromophenyl)-[3-[(Z)-but-2-enoxy]piperidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[3-[(Z)-but-2-enoxy]piperidino]methanone Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrNO2/c1-2-3-11-20-15-5-4-10-18(12-15)16(19)13-6-8-14(17)9-7-13/h2-3,6-9,15H,4-5,10-12H2,1H3/b3-2-