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

Systemtic Name: 1-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-(4-fluorophenyl)-3-[(3-methylphenyl)-oxomethyl]-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(4-fluorophenyl)-3-m-toluoyl-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C32H33FN4O6 MolecularWeight: 588.626023

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H33FN4O6/c1-20-5-3-7-23(17-20)31(39)28-27(21-9-11-24(33)12-10-21)30(32(40)35-15-13-34-14-16-35)36(26(38)19-43-2)29(28)22-6-4-8-25(18-22)37(41)42/h3-12,17-18,27-30,34H,13-16,19H2,1-2H3