cyclopropyl-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[4-(4-fluorophenyl)-3-[(3-methylphenyl)-oxomethyl]-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[4-(4-fluorophenyl)-2-(3-methyl-2-thienyl)-3-m-toluoyl-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C32H34FN3O3S MolecularWeight: 559.694063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N4CCNCC4)C5=CC=C(C=C5)F)C(=O)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)N4CCNCC4)C5=CC=C(C=C5)F)C(=O)C6=CC(=CC=C6)C

InChI

InChI=1S/C32H34FN3O3S/c1-19-4-3-5-23(18-19)29(37)26-25(21-8-10-24(33)11-9-21)28(32(39)35-15-13-34-14-16-35)36(31(38)22-6-7-22)27(26)30-20(2)12-17-40-30/h3-5,8-12,17-18,22,25-28,34H,6-7,13-16H2,1-2H3