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

Systemtic Name: N-[1-[3-(3-hydroxyphenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[3-(3-hydroxyphenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[3-(3-hydroxyphenyl)cyclobutyl]-4-imidazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[3-(3-hydroxyphenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[3-(3-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=C4)O

Isomeric SMILES

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

InChI

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