3-cyclopentyl-1-[4-[[4-fluoranyl-3-(methoxymethyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[[4-fluoranyl-3-(methoxymethyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[4-fluoro-3-(methoxymethyl)benzothiophene-2-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[4-fluoro-3-(methoxymethyl)-1-benzothiophen-2-yl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[4-fluoro-3-(methoxymethyl)benzothiophene-2-carbonyl]piperazino]propan-1-one Formula: C23H29FN2O3S MolecularWeight: 432.551363

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H29FN2O3S/c1-29-15-17-21-18(24)7-4-8-19(21)30-22(17)23(28)26-13-11-25(12-14-26)20(27)10-9-16-5-2-3-6-16/h4,7-8,16H,2-3,5-6,9-15H2,1H3