(5-bromanyl-1-benzothiophen-2-yl)-[4-fluoranyl-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone

Systemtic Name: (5-bromanyl-1-benzothiophen-2-yl)-[4-fluoranyl-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone Openeye Name: (5-bromobenzothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridyl)methylamino]methyl]-1-piperidyl]methanone CAS Name: (5-bromo-1-benzothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridinyl)methylamino]methyl]-1-piperidinyl]methanone IUPAC Name: (5-bromo-1-benzothiophen-2-yl)-[4-fluoro-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone Traditional Name: (5-bromobenzothiophen-2-yl)-[4-fluoro-4-[[(5-methyl-2-pyridyl)methylamino]methyl]piperidino]methanone Formula: C22H23BrFN3OS MolecularWeight: 476.404923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CNCC2(CCN(CC2)C(=O)C3=CC4=C(S3)C=CC(=C4)Br)F

Isomeric SMILES

CC1=CN=C(C=C1)CNCC2(CCN(CC2)C(=O)C3=CC4=C(S3)C=CC(=C4)Br)F

InChI

InChI=1S/C22H23BrFN3OS/c1-15-2-4-18(26-12-15)13-25-14-22(24)6-8-27(9-7-22)21(28)20-11-16-10-17(23)3-5-19(16)29-20/h2-5,10-12,25H,6-9,13-14H2,1H3