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

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-methyl-propanamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-methyl-propanamide CAS Name: N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-methylpropanamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-methylpropanamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-methyl-propionamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O3/c1-15(2)22(28)25-20-18-5-3-4-6-19(18)30-21(20)23(29)27-13-11-26(12-14-27)17-9-7-16(24)8-10-17/h3-10,15H,11-14H2,1-2H3,(H,25,28)