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

Systemtic Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[1-(4-indan-5-yl-4-oxo-butanoyl)-4-piperidyl]benzamide CAS Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]piperidin-4-yl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[1-(4-indan-5-yl-4-keto-butanoyl)-4-piperidyl]benzamide Formula: C25H27FN2O3 MolecularWeight: 422.491883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H27FN2O3/c26-22-7-2-1-6-21(22)25(31)27-20-12-14-28(15-13-20)24(30)11-10-23(29)19-9-8-17-4-3-5-18(17)16-19/h1-2,6-9,16,20H,3-5,10-15H2,(H,27,31)