3-[4-(4-fluoranylphenoxy)butanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[4-(4-fluoranylphenoxy)butanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[4-(4-fluorophenoxy)butanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[4-(4-fluorophenoxy)-1-oxobutyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[4-(4-fluorophenoxy)butanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[4-(4-fluorophenoxy)butanoylamino]-4-pyrrolidino-benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3/c22-16-6-8-17(9-7-16)28-13-3-4-20(26)24-18-14-15(21(23)27)5-10-19(18)25-11-1-2-12-25/h5-10,14H,1-4,11-13H2,(H2,23,27)(H,24,26)