4-(4-fluoranylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2/c23-17-5-10-20(11-6-17)28-19-8-3-16(4-9-19)22(27)25-18-7-12-21(24-15-18)26-13-1-2-14-26/h3-12,15H,1-2,13-14H2,(H,25,27)