2-[3-[4-(3-methylthiophen-2-yl)piperazin-1-yl]propoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(3-methylthiophen-2-yl)piperazin-1-yl]propoxy]isoindole-1,3-dione Openeye Name: 2-[3-[4-(3-methyl-2-thienyl)piperazin-1-yl]propoxy]isoindoline-1,3-dione CAS Name: 2-[3-[4-(3-methyl-2-thiophenyl)-1-piperazinyl]propoxy]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(3-methylthiophen-2-yl)piperazin-1-yl]propoxy]isoindole-1,3-dione Traditional Name: 2-[3-[4-(3-methyl-2-thienyl)piperazino]propoxy]isoindoline-1,3-quinone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)N2CCN(CC2)CCCON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(SC=C1)N2CCN(CC2)CCCON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H23N3O3S/c1-15-7-14-27-20(15)22-11-9-21(10-12-22)8-4-13-26-23-18(24)16-5-2-3-6-17(16)19(23)25/h2-3,5-7,14H,4,8-13H2,1H3