4-fluoranyl-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one; propanamide

Systemtic Name: 4-fluoranyl-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one; propanamide Openeye Name: 4-fluoro-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one; propanamide CAS Name: 4-fluoro-1-phenyl-4-(4-phenyl-1-piperazinyl)-1-butanone; propanamide IUPAC Name: 4-fluoro-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one; propanamide Traditional Name: 4-fluoro-1-phenyl-4-(4-phenylpiperazino)butan-1-one; propionamide Formula: C23H30FN3O2 MolecularWeight: 399.501603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N.C1CN(CCN1C2=CC=CC=C2)C(CCC(=O)C3=CC=CC=C3)F

Isomeric SMILES

CCC(=O)N.C1CN(CCN1C2=CC=CC=C2)C(CCC(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C20H23FN2O.C3H7NO/c21-20(12-11-19(24)17-7-3-1-4-8-17)23-15-13-22(14-16-23)18-9-5-2-6-10-18;1-2-3(4)5/h1-10,20H,11-16H2;2H2,1H3,(H2,4,5)