4-[2-(4-fluoranylphenoxy)ethanoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-fluoranylphenoxy)ethanoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-(4-fluorophenoxy)acetyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-fluorophenoxy)-1-oxoethyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-(4-fluorophenoxy)acetyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-(4-fluorophenoxy)acetyl]-N-methyl-piperazine-1-carboxamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-23(15-17-5-3-2-4-6-17)21(27)25-13-11-24(12-14-25)20(26)16-28-19-9-7-18(22)8-10-19/h2-10H,11-16H2,1H3