[1-[(4-fluoranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(4-fluoranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4-fluorobenzothiophene-2-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(4-fluoro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4-fluoro-1-benzothiophene-2-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-fluorobenzothiophene-2-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H20FNO3S MolecularWeight: 397.462503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C22H20FNO3S/c1-27-16-7-5-14(6-8-16)21(25)15-9-11-24(12-10-15)22(26)20-13-17-18(23)3-2-4-19(17)28-20/h2-8,13,15H,9-12H2,1H3