N-[1-[[4-fluoranyl-3-(methoxymethyl)-1-benzothiophen-2-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[4-fluoranyl-3-(methoxymethyl)-1-benzothiophen-2-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-fluoro-3-(methoxymethyl)benzothiophene-2-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-fluoro-3-(methoxymethyl)-1-benzothiophen-2-yl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-fluoro-3-(methoxymethyl)benzothiophene-2-carbonyl]-4-piperidyl]benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23FN2O3S/c1-29-14-17-20-18(24)8-5-9-19(20)30-21(17)23(28)26-12-10-16(11-13-26)25-22(27)15-6-3-2-4-7-15/h2-9,16H,10-14H2,1H3,(H,25,27)