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

Systemtic Name: 4-fluoranyl-N-[1-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-[1-methyl-2-(2-methylanilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[1-(2-methylanilino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-[1-(2-methylanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-[2-keto-1-methyl-2-(o-toluidino)ethyl]-4-piperidyl]benzamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-15-5-3-4-6-20(15)25-21(27)16(2)26-13-11-19(12-14-26)24-22(28)17-7-9-18(23)10-8-17/h3-10,16,19H,11-14H2,1-2H3,(H,24,28)(H,25,27)