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

Systemtic Name: (3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-propoxyphenyl)methanone Openeye Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-propoxyphenyl)methanone CAS Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-propoxyphenyl)methanone IUPAC Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-propoxyphenyl)methanone Traditional Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)-(4-propoxyphenyl)methanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-2-12-23-14-10-8-13(9-11-14)17(21)18-19-15-6-4-3-5-7-16(15)20(18)22/h8-11,22H,2-7,12H2,1H3