1-(4-chlorophenyl)-2-(2-methylphenyl)-N-[(1R,2R)-2-oxidanylcyclohexyl]imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(2-methylphenyl)-N-[(1R,2R)-2-oxidanylcyclohexyl]imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-(o-tolyl)imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-(2-methylphenyl)-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-(2-methylphenyl)imidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-(o-tolyl)imidazole-4-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CN2C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4O

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CN2C3=CC=C(C=C3)Cl)C(=O)N[C@@H]4CCCC[C@H]4O

InChI

InChI=1S/C23H24ClN3O2/c1-15-6-2-3-7-18(15)22-25-20(14-27(22)17-12-10-16(24)11-13-17)23(29)26-19-8-4-5-9-21(19)28/h2-3,6-7,10-14,19,21,28H,4-5,8-9H2,1H3,(H,26,29)/t19-,21-/m1/s1