(4-cyclopentylpiperazin-4-ium-1-yl)-[2-[(4-fluoranylphenoxy)methyl]-1,3-oxazol-4-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[2-[(4-fluoranylphenoxy)methyl]-1,3-oxazol-4-yl]methanone Openeye Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[2-[(4-fluorophenoxy)methyl]oxazol-4-yl]methanone CAS Name: (4-cyclopentyl-1-piperazin-4-iumyl)-[2-[(4-fluorophenoxy)methyl]-4-oxazolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[2-[(4-fluorophenoxy)methyl]-1,3-oxazol-4-yl]methanone Traditional Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[2-[(4-fluorophenoxy)methyl]oxazol-4-yl]methanone Formula: C20H25FN3O3+ MolecularWeight: 374.429203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCN(CC2)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)[NH+]2CCN(CC2)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C20H24FN3O3/c21-15-5-7-17(8-6-15)26-14-19-22-18(13-27-19)20(25)24-11-9-23(10-12-24)16-3-1-2-4-16/h5-8,13,16H,1-4,9-12,14H2/p+1