N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(4-fluorophenoxy)propionamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O2/c1-3-24-12-14-25(15-13-24)20-7-5-4-6-19(20)23-21(26)16(2)27-18-10-8-17(22)9-11-18/h4-11,16H,3,12-15H2,1-2H3,(H,23,26)