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N-[[4-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]ethanamide

N-[[4-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]ethanamide

Systemtic Name:N-[[4-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]ethanamide
Openeye Name:N-[[4-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]acetamide
CAS Name:N-[[4-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]acetamide
IUPAC Name:N-[[4-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]acetamide
Traditional Name:N-[[4-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]acetamide
Formula: C18H22BrN3O
MolecularWeight: 376.29078
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC(CC1)C2=NC=C(N2)C3=CC(=CC=C3)Br


Isomeric SMILES

CC(=O)NCC1CCC(CC1)C2=NC=C(N2)C3=CC(=CC=C3)Br


InChI

InChI=1S/C18H22BrN3O/c1-12(23)20-10-13-5-7-14(8-6-13)18-21-11-17(22-18)15-3-2-4-16(19)9-15/h2-4,9,11,13-14H,5-8,10H2,1H3,(H,20,23)(H,21,22)


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