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1-[4-[4-(thiophen-3-ylmethyl)piperazin-4-ium-1-yl]carbonylphenyl]pyrrolidin-2-one
1-[4-[4-(thiophen-3-ylmethyl)piperazin-4-ium-1-yl]carbonylphenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)CC4=CSC=C4
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)CC4=CSC=C4
InChI
InChI=1S/C20H23N3O2S/c24-19-2-1-8-23(19)18-5-3-17(4-6-18)20(25)22-11-9-21(10-12-22)14-16-7-13-26-15-16/h3-7,13,15H,1-2,8-12,14H2/p+1
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