N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-1-(4-fluorobenzoyl)-N-methyl-piperidine-4-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-1-[(4-fluorophenyl)-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-1-(4-fluorobenzoyl)-N-methylpiperidine-4-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-1-(4-fluorobenzoyl)-N-methyl-isonipecotamide Formula: C22H23ClFN3O3 MolecularWeight: 431.887723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23ClFN3O3/c1-26(14-20(28)25-19-8-4-17(23)5-9-19)21(29)16-10-12-27(13-11-16)22(30)15-2-6-18(24)7-3-15/h2-9,16H,10-14H2,1H3,(H,25,28)