N-[2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]pyrazol-3-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]pyrazol-3-yl]-3-fluoranyl-benzamide Openeye Name: 3-fluoro-N-[2-(1-indan-2-ylpiperidin-1-ium-4-yl)pyrazol-3-yl]benzamide CAS Name: N-[2-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-3-pyrazolyl]-3-fluorobenzamide IUPAC Name: N-[2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]pyrazol-3-yl]-3-fluorobenzamide Traditional Name: 3-fluoro-N-[2-(1-indan-2-ylpiperidin-1-ium-4-yl)pyrazol-3-yl]benzamide Formula: C24H26FN4O+ MolecularWeight: 405.487843

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)F)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1C[NH+](CCC1N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)F)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H25FN4O/c25-20-7-3-6-19(14-20)24(30)27-23-8-11-26-29(23)21-9-12-28(13-10-21)22-15-17-4-1-2-5-18(17)16-22/h1-8,11,14,21-22H,9-10,12-13,15-16H2,(H,27,30)/p+1