2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[2-(2-methyl-1-imidazolyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(p-tolyl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)NCCN3C=CN=C3C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)NCCN3C=CN=C3C)O

InChI

InChI=1S/C20H27N3O2/c1-15-7-9-18(10-8-15)20(25,17-5-3-4-6-17)19(24)22-12-14-23-13-11-21-16(23)2/h7-11,13,17,25H,3-6,12,14H2,1-2H3,(H,22,24)