N-[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-[1-(indane-5-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[1-(indane-5-carbonyl)-4-piperidyl]benzamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2/c23-19-8-6-16(7-9-19)21(26)24-20-10-12-25(13-11-20)22(27)18-5-4-15-2-1-3-17(15)14-18/h4-9,14,20H,1-3,10-13H2,(H,24,26)