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

Systemtic Name: N-[1-[3-(2-aminophenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[3-(2-aminophenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[3-(2-aminophenyl)cyclobutyl]-4-imidazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[3-(2-aminophenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[3-(2-aminophenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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=C4N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN(C=N2)C3CC(C3)C4=CC=CC=C4N

InChI

InChI=1S/C22H24N4O2/c1-28-18-8-6-15(7-9-18)10-22(27)25-21-13-26(14-24-21)17-11-16(12-17)19-4-2-3-5-20(19)23/h2-9,13-14,16-17H,10-12,23H2,1H3,(H,25,27)