1-cyclopentyl-2-[4-[dimethyl(phenethyl)azaniumyl]piperidin-1-yl]-1-(4-fluorophenyl)-2-oxidanylidene-ethanolate

Systemtic Name: 1-cyclopentyl-2-[4-[dimethyl(phenethyl)azaniumyl]piperidin-1-yl]-1-(4-fluorophenyl)-2-oxidanylidene-ethanolate Openeye Name: 1-cyclopentyl-2-[4-[dimethyl(phenethyl)ammonio]-1-piperidyl]-1-(4-fluorophenyl)-2-oxo-ethanolate CAS Name: 1-cyclopentyl-2-[4-[dimethyl(phenethyl)ammonio]-1-piperidinyl]-1-(4-fluorophenyl)-2-oxoethanolate IUPAC Name: 1-cyclopentyl-2-[4-[dimethyl(phenethyl)azaniumyl]piperidin-1-yl]-1-(4-fluorophenyl)-2-oxoethanolate Traditional Name: 1-cyclopentyl-2-[4-[dimethyl(phenethyl)ammonio]piperidino]-1-(4-fluorophenyl)-2-keto-ethanolate Formula: C28H37FN2O2 MolecularWeight: 452.603983

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=C(C=C4)F)[O-]

Isomeric SMILES

C[N+](C)(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=C(C=C4)F)[O-]

InChI

InChI=1S/C28H37FN2O2/c1-31(2,21-18-22-8-4-3-5-9-22)26-16-19-30(20-17-26)27(32)28(33,23-10-6-7-11-23)24-12-14-25(29)15-13-24/h3-5,8-9,12-15,23,26H,6-7,10-11,16-21H2,1-2H3