3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-N,2-diphenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-N,2-diphenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-N,2-diphenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-[oxo(1-piperazinyl)methyl]-N,5-diphenyl-1-pyrrolidinecarboxamide IUPAC Name: 3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-N,2-diphenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-N,2-diphenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C33H34N4O4S MolecularWeight: 582.71246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=CC=C4)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)NC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C33H34N4O4S/c1-21-15-20-42-31(21)27-26(30(38)25-14-13-22(2)41-25)28(23-9-5-3-6-10-23)37(33(40)35-24-11-7-4-8-12-24)29(27)32(39)36-18-16-34-17-19-36/h3-15,20,26-29,34H,16-19H2,1-2H3,(H,35,40)