2-methoxy-1-[3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-methoxy-1-[4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidino]ethanone Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)COC)C=CC4=CC=CC=C4)C(=O)C5=CC=C(O5)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)COC)C=CC4=CC=CC=C4)C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C31H35N3O5S/c1-20-13-18-40-30(20)27-26(29(36)24-12-9-21(2)39-24)23(11-10-22-7-5-4-6-8-22)34(25(35)19-38-3)28(27)31(37)33-16-14-32-15-17-33/h4-13,18,23,26-28,32H,14-17,19H2,1-3H3