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

Systemtic Name: 2-cyclopropylcarbonyl-1-(3-methylthiophen-2-yl)-3-piperazin-1-ylcarbonyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Openeye Name: 2-(cyclopropanecarbonyl)-1-(3-methyl-2-thienyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one CAS Name: 2-[cyclopropyl(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-(cyclopropanecarbonyl)-1-(3-methylthiophen-2-yl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Traditional Name: 2-(cyclopropanecarbonyl)-1-(3-methyl-2-thienyl)-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrol-6-one Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3C(CCC3=O)C(N2C(=O)C4CC4)C(=O)N5CCNCC5

Isomeric SMILES

CC1=C(SC=C1)C2C3C(CCC3=O)C(N2C(=O)C4CC4)C(=O)N5CCNCC5

InChI

InChI=1S/C21H27N3O3S/c1-12-6-11-28-19(12)18-16-14(4-5-15(16)25)17(24(18)20(26)13-2-3-13)21(27)23-9-7-22-8-10-23/h6,11,13-14,16-18,22H,2-5,7-10H2,1H3