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

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclopropanecarboxamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H22FN3O3/c24-16-7-9-17(10-8-16)26-11-13-27(14-12-26)23(29)21-20(25-22(28)15-5-6-15)18-3-1-2-4-19(18)30-21/h1-4,7-10,15H,5-6,11-14H2,(H,25,28)