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

Systemtic Name: 3-(2-bromophenyl)-1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2-bromophenyl)-1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(2-bromophenyl)-1-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2-bromophenyl)-1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2-bromophenyl)-1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]prop-2-en-1-one Formula: C21H26BrN3O3 MolecularWeight: 448.35344

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C=CC3=CC=CC=C3Br

InChI

InChI=1S/C21H26BrN3O3/c1-27-14-15-28-16-25-13-10-23-21(25)18-8-11-24(12-9-18)20(26)7-6-17-4-2-3-5-19(17)22/h2-7,10,13,18H,8-9,11-12,14-16H2,1H3