N-[1-[3-(2-hydroxyphenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[3-(2-hydroxyphenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[3-(2-hydroxyphenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[3-(2-hydroxyphenyl)cyclobutyl]-4-imidazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[3-(2-hydroxyphenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[3-(2-hydroxyphenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN(C=N2)C3CC(C3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN(C=N2)C3CC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C22H23N3O3/c1-28-18-8-6-15(7-9-18)10-22(27)24-21-13-25(14-23-21)17-11-16(12-17)19-4-2-3-5-20(19)26/h2-9,13-14,16-17,26H,10-12H2,1H3,(H,24,27)