2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-imidazol-1-ylcyclopentyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-imidazol-1-ylcyclopentyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[2-(1-imidazolyl)cyclopentyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2CCCC2N3C=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2CCCC2N3C=CN=C3

InChI

InChI=1S/C20H26ClN3O2/c1-13(2)15-10-16(21)14(3)9-19(15)26-11-20(25)23-17-5-4-6-18(17)24-8-7-22-12-24/h7-10,12-13,17-18H,4-6,11H2,1-3H3,(H,23,25)