N-[1-[2-(3-fluoranylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3-fluoranylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-fluorophenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3-fluorophenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3-fluorophenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-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(=CC=C3)F

Isomeric SMILES

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

InChI

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