N-[1-[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(diisopropylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(diisopropylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C21H32FN3O2 MolecularWeight: 377.496083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H32FN3O2/c1-14(2)25(15(3)4)21(27)16(5)24-12-10-19(11-13-24)23-20(26)17-6-8-18(22)9-7-17/h6-9,14-16,19H,10-13H2,1-5H3,(H,23,26)