N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-(4-fluorophenoxy)butanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-(4-fluorophenoxy)butyramide Formula: C23H30FN3O2 MolecularWeight: 399.501603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30FN3O2/c1-3-26-12-14-27(15-13-26)22-11-8-20(17-18(22)2)25-23(28)5-4-16-29-21-9-6-19(24)7-10-21/h6-11,17H,3-5,12-16H2,1-2H3,(H,25,28)