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

Systemtic Name: 1-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(4-fluorophenyl)-4-(3-methylbenzoyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(4-fluorophenyl)-4-m-toluoyl-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidino]-2-methoxy-ethanone Formula: C34H36FN3O4 MolecularWeight: 569.665743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(N(C(C2C3=CC=C(C=C3)F)C(=O)N4CCNCC4)C(=O)COC)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(N(C(C2C3=CC=C(C=C3)F)C(=O)N4CCNCC4)C(=O)COC)C=CC5=CC=CC=C5

InChI

InChI=1S/C34H36FN3O4/c1-23-7-6-10-26(21-23)33(40)31-28(16-11-24-8-4-3-5-9-24)38(29(39)22-42-2)32(34(41)37-19-17-36-18-20-37)30(31)25-12-14-27(35)15-13-25/h3-16,21,28,30-32,36H,17-20,22H2,1-2H3