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

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(4-fluorophenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(4-fluorophenoxy)-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(4-fluorophenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O4/c1-27-19-4-2-3-15(13-19)21(26)23-17-9-11-24(12-10-17)20(25)14-28-18-7-5-16(22)6-8-18/h2-8,13,17H,9-12,14H2,1H3,(H,23,26)