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

Systemtic Name: 2-methoxy-1-[3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-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-(p-tolyl)pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-methylphenyl)-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[3-(5-methylfuran-2-carbonyl)-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-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-(p-tolyl)pyrrolidino]ethanone Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)N3CCNCC3)C4=C(C=CS4)C)C(=O)C5=CC=C(O5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)N3CCNCC3)C4=C(C=CS4)C)C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C30H35N3O5S/c1-18-5-8-21(9-6-18)26-24(28(35)22-10-7-20(3)38-22)25(29-19(2)11-16-39-29)27(33(26)23(34)17-37-4)30(36)32-14-12-31-13-15-32/h5-11,16,24-27,31H,12-15,17H2,1-4H3