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

Systemtic Name: (3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-pentoxyphenyl)methanone Openeye Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-pentoxyphenyl)methanone CAS Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-pentoxyphenyl)methanone IUPAC Name: (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)methanone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-2-3-7-14-25-16-12-10-15(11-13-16)19(23)20-21-17-8-5-4-6-9-18(17)22(20)24/h10-13,24H,2-9,14H2,1H3