N-[(4-acetamidophenyl)methyl]-N-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(4-fluorophenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-N-(4-fluorophenyl)-2-(4-methylpiperazino)acetamide Formula: C22H27FN4O2 MolecularWeight: 398.473783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C2=CC=C(C=C2)F)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C2=CC=C(C=C2)F)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C22H27FN4O2/c1-17(28)24-20-7-3-18(4-8-20)15-27(21-9-5-19(23)6-10-21)22(29)16-26-13-11-25(2)12-14-26/h3-10H,11-16H2,1-2H3,(H,24,28)