3-methyl-1-[3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]butan-1-one CAS Name: 3-methyl-1-[3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-methylphenyl)-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 3-methyl-1-[3-(5-methylfuran-2-carbonyl)-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]butan-1-one Formula: C32H39N3O4S MolecularWeight: 561.73476

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H39N3O4S/c1-19(2)18-25(36)35-28(23-9-6-20(3)7-10-23)26(30(37)24-11-8-22(5)39-24)27(31-21(4)12-17-40-31)29(35)32(38)34-15-13-33-14-16-34/h6-12,17,19,26-29,33H,13-16,18H2,1-5H3