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

Systemtic Name: [1-(4-fluorophenyl)carbonyl-4-(3-methylthiophen-2-yl)-2-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-(5-methylfuran-2-yl)methanone Openeye Name: [1-(4-fluorobenzoyl)-4-(3-methyl-2-thienyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(5-methyl-2-furyl)methanone CAS Name: [1-[(4-fluorophenyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-2-phenyl-3-pyrrolidinyl]-(5-methyl-2-furanyl)methanone IUPAC Name: [1-(4-fluorobenzoyl)-4-(3-methylthiophen-2-yl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(5-methylfuran-2-yl)methanone Traditional Name: [1-(4-fluorobenzoyl)-4-(3-methyl-2-thienyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(5-methyl-2-furyl)methanone Formula: C33H32FN3O4S MolecularWeight: 585.688283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=C(O6)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C33H32FN3O4S/c1-20-14-19-42-31(20)27-26(30(38)25-13-8-21(2)41-25)28(22-6-4-3-5-7-22)37(32(39)23-9-11-24(34)12-10-23)29(27)33(40)36-17-15-35-16-18-36/h3-14,19,26-29,35H,15-18H2,1-2H3