(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-indan-5-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-2-[4-(2-furoyl)piperazin-1-ium-1-yl]-N-indan-5-yl-propionamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)[NH+]3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)[NH+]3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H25N3O3/c1-15(20(25)22-18-8-7-16-4-2-5-17(16)14-18)23-9-11-24(12-10-23)21(26)19-6-3-13-27-19/h3,6-8,13-15H,2,4-5,9-12H2,1H3,(H,22,25)/p+1/t15-/m1/s1