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

Systemtic Name: N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]benzamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O3/c1-27-21-16-25(13-5-15-28-19-10-8-18(23)9-11-19)14-12-20(21)24-22(26)17-6-3-2-4-7-17/h2-4,6-11,20-21H,5,12-16H2,1H3,(H,24,26)