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

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-3-methyl-butanamide CAS Name: N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-3-methylbutanamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-3-methylbutanamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-3-methyl-butyramide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O3/c1-16(2)15-21(29)26-22-17-7-3-6-10-20(17)31-23(22)24(30)28-13-11-27(12-14-28)19-9-5-4-8-18(19)25/h3-10,16H,11-15H2,1-2H3,(H,26,29)