(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-phenoxyphenyl)methanone

Systemtic Name: (3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-phenoxyphenyl)methanone Openeye Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-phenoxyphenyl)methanone CAS Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-phenoxyphenyl)methanone IUPAC Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-phenoxyphenyl)methanone Traditional Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)-(4-phenoxyphenyl)methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C21H20N2O3/c24-20(21-22-18-9-5-2-6-10-19(18)23(21)25)15-11-13-17(14-12-15)26-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,25H,2,5-6,9-10H2