N-[1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(3-fluorobenzoyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(3-fluorobenzoyl)-3-[4-(2-methoxyphenyl)piperazino]propyl]acetamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCN1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC(CCN1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H28FN3O3/c1-17(28)25-20(23(29)18-6-5-7-19(24)16-18)10-11-26-12-14-27(15-13-26)21-8-3-4-9-22(21)30-2/h3-9,16,20H,10-15H2,1-2H3,(H,25,28)