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

Systemtic Name: cyclopentyl-[3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-2-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-[oxo(1-piperazinyl)methyl]-5-phenyl-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C32H37N3O4S MolecularWeight: 559.71888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCC4)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)C4CCCC4)C5=CC=CC=C5)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C32H37N3O4S/c1-20-14-19-40-30(20)26-25(29(36)24-13-12-21(2)39-24)27(22-8-4-3-5-9-22)35(31(37)23-10-6-7-11-23)28(26)32(38)34-17-15-33-16-18-34/h3-5,8-9,12-14,19,23,25-28,33H,6-7,10-11,15-18H2,1-2H3