N-[1-[1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-bromo-2-fluoro-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-bromo-2-fluoro-anilino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H23BrFN3O2 MolecularWeight: 412.296523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H23BrFN3O2/c1-11(17(24)22-16-5-4-13(19)10-15(16)20)23-8-6-14(7-9-23)21-18(25)12-2-3-12/h4-5,10-12,14H,2-3,6-9H2,1H3,(H,21,25)(H,22,24)