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

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

Systemtic Name:3-(2-bromophenyl)-1-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one
Openeye Name:3-(2-bromophenyl)-1-[4-[1-[(4-isopropylphenyl)methyl]imidazol-2-yl]-1-piperidyl]prop-2-en-1-one
CAS Name:3-(2-bromophenyl)-1-[4-[1-[(4-propan-2-ylphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-2-propen-1-one
IUPAC Name:3-(2-bromophenyl)-1-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one
Traditional Name:3-(2-bromophenyl)-1-[4-[1-(4-isopropylbenzyl)imidazol-2-yl]piperidino]prop-2-en-1-one
Formula: C27H30BrN3O
MolecularWeight: 492.4506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C=CC4=CC=CC=C4Br


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C=CC4=CC=CC=C4Br


InChI

InChI=1S/C27H30BrN3O/c1-20(2)22-9-7-21(8-10-22)19-31-18-15-29-27(31)24-13-16-30(17-14-24)26(32)12-11-23-5-3-4-6-25(23)28/h3-12,15,18,20,24H,13-14,16-17,19H2,1-2H3


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