N-[5-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4)F

InChI

InChI=1S/C21H22FN3O3S/c1-13(26)15-4-5-17(16(22)12-15)24-8-10-25(11-9-24)21(28)18-6-7-19(29-18)23-20(27)14-2-3-14/h4-7,12,14H,2-3,8-11H2,1H3,(H,23,27)