1-(4-chlorophenyl)carbonyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-nipecotamide Formula: C22H23ClFN3O3 MolecularWeight: 431.887723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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