N-ethyl-N-[3-(4-fluoranylphenoxy)propyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-ethyl-N-[3-(4-fluoranylphenoxy)propyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-ethyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrrol-1-yl-benzamide CAS Name: N-ethyl-N-[3-(4-fluorophenoxy)propyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-ethyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-ethyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrrol-1-yl-benzamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CCN(CCCOC1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C22H23FN2O2/c1-2-24(16-7-17-27-19-12-10-18(23)11-13-19)22(26)20-8-3-4-9-21(20)25-14-5-6-15-25/h3-6,8-15H,2,7,16-17H2,1H3