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

Systemtic Name: 3-(2-bromophenyl)-1-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2-bromophenyl)-1-[4-[1-(2-pyridylmethyl)imidazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(2-bromophenyl)-1-[4-[1-(2-pyridinylmethyl)-2-imidazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2-bromophenyl)-1-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2-bromophenyl)-1-[4-[1-(2-pyridylmethyl)imidazol-2-yl]piperidino]prop-2-en-1-one Formula: C23H23BrN4O MolecularWeight: 451.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CC3=CC=CC=N3)C(=O)C=CC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CC3=CC=CC=N3)C(=O)C=CC4=CC=CC=C4Br

InChI

InChI=1S/C23H23BrN4O/c24-21-7-2-1-5-18(21)8-9-22(29)27-14-10-19(11-15-27)23-26-13-16-28(23)17-20-6-3-4-12-25-20/h1-9,12-13,16,19H,10-11,14-15,17H2