1-[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[4-chloro-3-(trifluoromethyl)anilino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[4-chloro-3-(trifluoromethyl)anilino]-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C22H23ClF3N3O2 MolecularWeight: 453.88513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23ClF3N3O2/c1-14(20(30)28-17-9-10-19(23)18(12-17)22(24,25)26)29-11-5-6-15(13-29)21(31)27-16-7-3-2-4-8-16/h2-4,7-10,12,14-15H,5-6,11,13H2,1H3,(H,27,31)(H,28,30)