N-[2-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3-fluoranyl-benzamide Openeye Name: N-[2-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-3-fluoro-benzamide CAS Name: N-[2-[1-(1-benzothiophen-2-ylmethyl)-4-piperidinyl]-3-pyrazolyl]-3-fluorobenzamide IUPAC Name: N-[2-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3-fluorobenzamide Traditional Name: N-[2-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-3-fluoro-benzamide Formula: C24H23FN4OS MolecularWeight: 434.529023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)F)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)F)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H23FN4OS/c25-19-6-3-5-18(14-19)24(30)27-23-8-11-26-29(23)20-9-12-28(13-10-20)16-21-15-17-4-1-2-7-22(17)31-21/h1-8,11,14-15,20H,9-10,12-13,16H2,(H,27,30)