2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[[4-(2-fluorophenyl)piperazin-1-yl]methylene]-3-oxo-N-phenyl-butanamide CAS Name: 2-[[4-(2-fluorophenyl)-1-piperazinyl]methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]-3-oxo-N-phenylbutanamide Traditional Name: 2-acetyl-3-[4-(2-fluorophenyl)piperazino]-N-phenyl-acrylamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1CCN(CC1)C2=CC=CC=C2F)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(=CN1CCN(CC1)C2=CC=CC=C2F)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22FN3O2/c1-16(26)18(21(27)23-17-7-3-2-4-8-17)15-24-11-13-25(14-12-24)20-10-6-5-9-19(20)22/h2-10,15H,11-14H2,1H3,(H,23,27)