3-(2-bromophenyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2-bromophenyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-3-(2-bromophenyl)prop-2-en-1-one CAS Name: 3-(2-bromophenyl)-1-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2-bromophenyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-3-(2-bromophenyl)prop-2-en-1-one Formula: C28H32BrN3O2 MolecularWeight: 522.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4Br

InChI

InChI=1S/C28H32BrN3O2/c29-26-11-5-4-10-24(26)12-13-27(33)31-18-14-25(15-19-31)28-30-16-20-32(28)17-6-7-21-34-22-23-8-2-1-3-9-23/h1-5,8-13,16,20,25H,6-7,14-15,17-19,21-22H2