1-[1-[[2,6-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[[2,6-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2,6-difluoroanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(2,6-difluoroanilino)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(2,6-difluoroanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2,6-difluoroanilino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C21H23F2N3O2 MolecularWeight: 387.423026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=C1F)F)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC=C1F)F)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23F2N3O2/c1-14(20(27)25-19-17(22)10-5-11-18(19)23)26-12-6-7-15(13-26)21(28)24-16-8-3-2-4-9-16/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,24,28)(H,25,27)