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

Systemtic Name: 2-cyclobutylcarbonyl-1-(3-methylthiophen-2-yl)-3-piperazin-1-ylcarbonyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Openeye Name: 2-(cyclobutanecarbonyl)-1-(3-methyl-2-thienyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one CAS Name: 2-[cyclobutyl(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-(cyclobutanecarbonyl)-1-(3-methylthiophen-2-yl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Traditional Name: 2-(cyclobutanecarbonyl)-1-(3-methyl-2-thienyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3C(CCC3=O)C(N2C(=O)C4CCC4)C(=O)N5CCNCC5

Isomeric SMILES

CC1=C(SC=C1)C2C3C(CCC3=O)C(N2C(=O)C4CCC4)C(=O)N5CCNCC5

InChI

InChI=1S/C22H29N3O3S/c1-13-7-12-29-20(13)19-17-15(5-6-16(17)26)18(22(28)24-10-8-23-9-11-24)25(19)21(27)14-3-2-4-14/h7,12,14-15,17-19,23H,2-6,8-11H2,1H3