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

Systemtic Name: cyclopropyl-[3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-[(5-methyl-2-furanyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C30H32N4O6S MolecularWeight: 576.66328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CC4)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)C4CC4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C30H32N4O6S/c1-17-10-15-41-28(17)24-23(27(35)22-9-6-18(2)40-22)25(20-4-3-5-21(16-20)34(38)39)33(29(36)19-7-8-19)26(24)30(37)32-13-11-31-12-14-32/h3-6,9-10,15-16,19,23-26,31H,7-8,11-14H2,1-2H3