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

Systemtic Name: N-[4-fluoranyl-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-benzoyl-3-fluoro-3-[4-(p-tolylmethyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[4-fluoro-4-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[4-fluoro-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[1-benzoyl-3-fluoro-3-[4-(4-methylbenzyl)piperazino]propyl]acetamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)NC(=O)C)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)NC(=O)C)F

InChI

InChI=1S/C24H30FN3O2/c1-18-8-10-20(11-9-18)17-27-12-14-28(15-13-27)23(25)16-22(26-19(2)29)24(30)21-6-4-3-5-7-21/h3-11,22-23H,12-17H2,1-2H3,(H,26,29)