4-[5-(3-bromophenyl)-1H-imidazol-2-yl]-N-(2-oxidanylidenepropyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[5-(3-bromophenyl)-1H-imidazol-2-yl]-N-(2-oxidanylidenepropyl)cyclohexane-1-carboxamide Openeye Name: N-acetonyl-4-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexanecarboxamide CAS Name: 4-[5-(3-bromophenyl)-1H-imidazol-2-yl]-N-(2-oxopropyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[5-(3-bromophenyl)-1H-imidazol-2-yl]-N-(2-oxopropyl)cyclohexane-1-carboxamide Traditional Name: N-acetonyl-4-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexanecarboxamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC(=O)C1CCC(CC1)C2=NC=C(N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)CNC(=O)C1CCC(CC1)C2=NC=C(N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O2/c1-12(24)10-22-19(25)14-7-5-13(6-8-14)18-21-11-17(23-18)15-3-2-4-16(20)9-15/h2-4,9,11,13-14H,5-8,10H2,1H3,(H,21,23)(H,22,25)