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

Systemtic Name: 1-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-phenyl-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(4-fluorophenyl)-3-m-toluoyl-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C32H34FN3O4 MolecularWeight: 543.628463

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H34FN3O4/c1-21-7-6-10-24(19-21)31(38)28-27(22-11-13-25(33)14-12-22)30(32(39)35-17-15-34-16-18-35)36(26(37)20-40-2)29(28)23-8-4-3-5-9-23/h3-14,19,27-30,34H,15-18,20H2,1-2H3