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N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide

N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide
Openeye Name:N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide
CAS Name:N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]acetamide
IUPAC Name:N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]acetamide
Traditional Name:N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide
Formula: C21H20FN3O3
MolecularWeight: 381.400203
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4F


Isomeric SMILES

CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4F


InChI

InChI=1S/C21H20FN3O3/c1-14(26)23-19-15-6-2-5-9-18(15)28-20(19)21(27)25-12-10-24(11-13-25)17-8-4-3-7-16(17)22/h2-9H,10-13H2,1H3,(H,23,26)


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