2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(2-furoyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C22H24N3O3S+ MolecularWeight: 410.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23N3O3S/c26-20(23-21(19-9-5-15-29-19)17-6-2-1-3-7-17)16-24-10-12-25(13-11-24)22(27)18-8-4-14-28-18/h1-9,14-15,21H,10-13,16H2,(H,23,26)/p+1/t21-/m1/s1