2-(4-cyclobutylpiperazin-1-yl)-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-cyclobutylpiperazin-1-yl)-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: 2-(4-cyclobutylpiperazin-1-yl)-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-acetamide CAS Name: 2-(4-cyclobutyl-1-piperazinyl)-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenylacetamide IUPAC Name: 2-(4-cyclobutylpiperazin-1-yl)-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenylacetamide Traditional Name: 2-(4-cyclobutylpiperazino)-N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-acetamide Formula: C27H34F3N3O MolecularWeight: 473.57357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(F)(F)F)CCN(C)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4CCC4

Isomeric SMILES

CC1=CC(=CC(=C1)C(F)(F)F)CCN(C)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4CCC4

InChI

InChI=1S/C27H34F3N3O/c1-20-17-21(19-23(18-20)27(28,29)30)11-12-31(2)26(34)25(22-7-4-3-5-8-22)33-15-13-32(14-16-33)24-9-6-10-24/h3-5,7-8,17-19,24-25H,6,9-16H2,1-2H3