2-cyclohexylcarbonyl-1-(3-methylthiophen-2-yl)-3-piperazin-1-ylcarbonyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one

Systemtic Name: 2-cyclohexylcarbonyl-1-(3-methylthiophen-2-yl)-3-piperazin-1-ylcarbonyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Openeye Name: 2-(cyclohexanecarbonyl)-1-(3-methyl-2-thienyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one CAS Name: 2-[cyclohexyl(oxo)methyl]-1-(3-methyl-2-thiophenyl)-3-[oxo(1-piperazinyl)methyl]-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one IUPAC Name: 2-(cyclohexanecarbonyl)-1-(3-methylthiophen-2-yl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Traditional Name: 2-(cyclohexanecarbonyl)-1-(3-methyl-2-thienyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3C(CCC3=O)C(N2C(=O)C4CCCCC4)C(=O)N5CCNCC5

Isomeric SMILES

CC1=C(SC=C1)C2C3C(CCC3=O)C(N2C(=O)C4CCCCC4)C(=O)N5CCNCC5

InChI

InChI=1S/C24H33N3O3S/c1-15-9-14-31-22(15)21-19-17(7-8-18(19)28)20(24(30)26-12-10-25-11-13-26)27(21)23(29)16-5-3-2-4-6-16/h9,14,16-17,19-21,25H,2-8,10-13H2,1H3