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

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O3/c1-2-19(27)24-20-17-5-3-4-6-18(17)29-21(20)22(28)26-13-11-25(12-14-26)16-9-7-15(23)8-10-16/h3-10H,2,11-14H2,1H3,(H,24,27)