1-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-phenylazanyl-2-[3-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-phenylazanyl-2-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: 2-anilino-1-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone CAS Name: 2-anilino-1-[2-(2-methoxyphenyl)-1-pyrrolidinyl]-2-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: 2-anilino-1-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: 2-anilino-1-[2-(2-methoxyphenyl)pyrrolidino]-2-[3-(trifluoromethyl)phenyl]ethanone Formula: C26H25F3N2O2 MolecularWeight: 454.48411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCN2C(=O)C(C3=CC(=CC=C3)C(F)(F)F)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CCCN2C(=O)C(C3=CC(=CC=C3)C(F)(F)F)NC4=CC=CC=C4

InChI

InChI=1S/C26H25F3N2O2/c1-33-23-15-6-5-13-21(23)22-14-8-16-31(22)25(32)24(30-20-11-3-2-4-12-20)18-9-7-10-19(17-18)26(27,28)29/h2-7,9-13,15,17,22,24,30H,8,14,16H2,1H3