1-[2,4-bis(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2,4-bis(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[2,4-bis(4-fluorophenyl)-3-(3-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[2,4-bis(4-fluorophenyl)-3-[(3-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[2,4-bis(4-fluorophenyl)-3-(3-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[2,4-bis(4-fluorophenyl)-3-m-toluoyl-5-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C32H33F2N3O4 MolecularWeight: 561.618926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=C(C=C3)F)C(=O)COC)C(=O)N4CCNCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=C(C=C3)F)C(=O)COC)C(=O)N4CCNCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H33F2N3O4/c1-20-4-3-5-23(18-20)31(39)28-27(21-6-10-24(33)11-7-21)30(32(40)36-16-14-35-15-17-36)37(26(38)19-41-2)29(28)22-8-12-25(34)13-9-22/h3-13,18,27-30,35H,14-17,19H2,1-2H3