N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C25H30FN3O4 MolecularWeight: 455.521803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H30FN3O4/c1-17(2)23(27-24(30)19-5-3-4-6-20(19)26)25(31)29-11-9-28(10-12-29)16-18-7-8-21-22(15-18)33-14-13-32-21/h3-8,15,17,23H,9-14,16H2,1-2H3,(H,27,30)