N-[1-[1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(3-acetamidoanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[1-(3-acetamidoanilino)-1-oxopropan-2-yl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(3-acetamidoanilino)-1-oxopropan-2-yl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(3-acetamidoanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN4O3/c1-15(22(30)27-21-5-3-4-20(14-21)25-16(2)29)28-12-10-19(11-13-28)26-23(31)17-6-8-18(24)9-7-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,25,29)(H,26,31)(H,27,30)