4-fluoranyl-N-[1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-[4-keto-4-(5-methyl-2-thienyl)butanoyl]-4-piperidyl]benzamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O3S/c1-14-2-8-19(28-14)18(25)7-9-20(26)24-12-10-17(11-13-24)23-21(27)15-3-5-16(22)6-4-15/h2-6,8,17H,7,9-13H2,1H3,(H,23,27)