N-[1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C21H23ClFN3O2 MolecularWeight: 403.877623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23ClFN3O2/c1-14-18(22)3-2-4-19(14)25-20(27)13-26-11-9-17(10-12-26)24-21(28)15-5-7-16(23)8-6-15/h2-8,17H,9-13H2,1H3,(H,24,28)(H,25,27)