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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(4-fluorophenoxy)butanamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-(4-fluorophenoxy)butyramide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O2/c1-2-25-13-15-26(16-14-25)20-9-7-19(8-10-20)24-22(27)4-3-17-28-21-11-5-18(23)6-12-21/h5-12H,2-4,13-17H2,1H3,(H,24,27)