2-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-5-methyl-1-(oxan-2-ylmethyl)imidazole-4-carboxamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-5-methyl-1-(oxan-2-ylmethyl)imidazole-4-carboxamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-cyclohexyl-5-methyl-1-(tetrahydropyran-2-ylmethyl)imidazole-4-carboxamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-5-methyl-1-(2-oxanylmethyl)-4-imidazolecarboxamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-5-methyl-1-(oxan-2-ylmethyl)imidazole-4-carboxamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-cyclohexyl-5-methyl-1-(tetrahydropyran-2-ylmethyl)imidazole-4-carboxamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1CC2CCCCO2)C3=C(C=CC(=C3)Cl)OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(N=C(N1CC2CCCCO2)C3=C(C=CC(=C3)Cl)OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H32ClN3O3/c1-16-22(24(29)26-18-8-4-3-5-9-18)27-23(20-14-17(25)11-12-21(20)30-2)28(16)15-19-10-6-7-13-31-19/h11-12,14,18-19H,3-10,13,15H2,1-2H3,(H,26,29)