[(4E)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-pyrrolidin-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: [(4E)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-pyrrolidin-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: [(4E)-4-methoxyimino-1-[4-(o-tolyl)benzoyl]pyrrolidin-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: [(4E)-4-methoxyimino-1-[[4-(2-methylphenyl)phenyl]-oxomethyl]-2-pyrrolidinyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: [(4E)-4-methoxyimino-1-[4-(2-methylphenyl)benzoyl]pyrrolidin-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: [(4E)-4-methyloximino-1-[4-(o-tolyl)benzoyl]pyrrolidin-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C31H31F3N4O3 MolecularWeight: 564.59805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3C/C(=N/OC)/CC3C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C31H31F3N4O3/c1-21-6-3-4-9-27(21)22-10-12-23(13-11-22)29(39)38-20-25(35-41-2)19-28(38)30(40)37-16-14-36(15-17-37)26-8-5-7-24(18-26)31(32,33)34/h3-13,18,28H,14-17,19-20H2,1-2H3/b35-25+