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

Systemtic Name: cyclobutyl-[3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[3-[(5-methyl-2-furanyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C31H34N4O6S MolecularWeight: 590.68986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCC4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C6=CC=C(O6)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCC4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C31H34N4O6S/c1-18-11-16-42-29(18)25-24(28(36)23-10-9-19(2)41-23)26(21-7-4-8-22(17-21)35(39)40)34(30(37)20-5-3-6-20)27(25)31(38)33-14-12-32-13-15-33/h4,7-11,16-17,20,24-27,32H,3,5-6,12-15H2,1-2H3