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

Systemtic Name: 3-(2-bromophenyl)-1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2-bromophenyl)-1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(2-bromophenyl)-1-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2-bromophenyl)-1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2-bromophenyl)-1-[4-(1-p-anisylimidazol-2-yl)piperidino]prop-2-en-1-one Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C=CC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C=CC4=CC=CC=C4Br

InChI

InChI=1S/C25H26BrN3O2/c1-31-22-9-6-19(7-10-22)18-29-17-14-27-25(29)21-12-15-28(16-13-21)24(30)11-8-20-4-2-3-5-23(20)26/h2-11,14,17,21H,12-13,15-16,18H2,1H3