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

Systemtic Name: cyclobutyl-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[4-(4-fluorophenyl)-3-[(3-methylphenyl)-oxomethyl]-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[4-(4-fluorophenyl)-2-(3-methyl-2-thienyl)-3-m-toluoyl-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C33H36FN3O3S MolecularWeight: 573.720643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)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)C3CCC3)C(=O)N4CCNCC4)C5=CC=C(C=C5)F)C(=O)C6=CC(=CC=C6)C

InChI

InChI=1S/C33H36FN3O3S/c1-20-5-3-8-24(19-20)30(38)27-26(22-9-11-25(34)12-10-22)29(33(40)36-16-14-35-15-17-36)37(32(39)23-6-4-7-23)28(27)31-21(2)13-18-41-31/h3,5,8-13,18-19,23,26-29,35H,4,6-7,14-17H2,1-2H3