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

Systemtic Name: cyclobutyl-[2-(4-fluorophenyl)-3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-(4-fluorophenyl)-3-(2-methylbenzoyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[2-(4-fluorophenyl)-3-[(2-methylphenyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[2-(4-fluorophenyl)-3-(2-methylbenzoyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-(4-fluorophenyl)-4-(3-methyl-2-thienyl)-3-o-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(N(C2C(=O)N3CCNCC3)C(=O)C4CCC4)C5=CC=C(C=C5)F)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCC4)C5=CC=C(C=C5)F)C(=O)C6=CC=CC=C6C

InChI

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