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

Systemtic Name: N-[1-[1-[[2,4-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,4-difluoroanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(2,4-difluoroanilino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2,4-difluoroanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,4-difluoroanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C21H23F2N3O2 MolecularWeight: 387.423026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F2N3O2/c1-14(20(27)25-19-8-7-16(22)13-18(19)23)26-11-9-17(10-12-26)24-21(28)15-5-3-2-4-6-15/h2-8,13-14,17H,9-12H2,1H3,(H,24,28)(H,25,27)