N-[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-4-fluoranyl-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-4-fluoranyl-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-benzoyl-3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-fluoro-propyl]acetamide CAS Name: N-[4-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-4-fluoro-1-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-4-fluoro-1-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[1-benzoyl-3-[4-(3-chlorobenzyl)piperazino]-3-fluoro-propyl]acetamide Formula: C23H27ClFN3O2 MolecularWeight: 431.930783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(N1CCN(CC1)CC2=CC(=CC=C2)Cl)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(N1CCN(CC1)CC2=CC(=CC=C2)Cl)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClFN3O2/c1-17(29)26-21(23(30)19-7-3-2-4-8-19)15-22(25)28-12-10-27(11-13-28)16-18-6-5-9-20(24)14-18/h2-9,14,21-22H,10-13,15-16H2,1H3,(H,26,29)