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

Systemtic Name: 3-(2-bromophenyl)-1-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2-bromophenyl)-1-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(2-bromophenyl)-1-[4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2-bromophenyl)-1-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2-bromophenyl)-1-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidino]prop-2-en-1-one Formula: C23H24BrN3OS MolecularWeight: 470.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=O)C=CC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=O)C=CC4=CC=CC=C4Br

InChI

InChI=1S/C23H24BrN3OS/c24-21-4-2-1-3-19(21)5-6-22(28)26-13-8-20(9-14-26)23-25-11-15-27(23)12-7-18-10-16-29-17-18/h1-6,10-11,15-17,20H,7-9,12-14H2