N-[1-(3-fluorophenyl)-1-oxidanylidene-4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanamide

Systemtic Name: N-[1-(3-fluorophenyl)-1-oxidanylidene-4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanamide Openeye Name: N-[1-(3-fluorobenzoyl)-3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: N-[1-(3-fluorophenyl)-1-oxo-4-(4-phenyl-1-piperazinyl)butan-2-yl]acetamide IUPAC Name: N-[1-(3-fluorophenyl)-1-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl]acetamide Traditional Name: N-[1-(3-fluorobenzoyl)-3-(4-phenylpiperazino)propyl]acetamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O2/c1-17(27)24-21(22(28)18-6-5-7-19(23)16-18)10-11-25-12-14-26(15-13-25)20-8-3-2-4-9-20/h2-9,16,21H,10-15H2,1H3,(H,24,27)