N-(3-fluorophenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-(1-oxo-3-phenylbutyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(3-phenylbutanoyl)piperazino]acetamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)F)C3=CC=CC=C3

InChI

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