N-[1-[2-(4-fluoranylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-fluorophenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-fluorophenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-fluorophenoxy)acetyl]-4-piperidyl]benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3/c21-16-6-8-18(9-7-16)26-14-19(24)23-12-10-17(11-13-23)22-20(25)15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H,22,25)