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

Systemtic Name: N-[1-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H21BrFN3O2 MolecularWeight: 398.269943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H21BrFN3O2/c18-12-3-4-15(14(19)9-12)21-16(23)10-22-7-5-13(6-8-22)20-17(24)11-1-2-11/h3-4,9,11,13H,1-2,5-8,10H2,(H,20,24)(H,21,23)