N-[(2S)-3-methyl-1-oxidanylidene-1-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(4-propylpiperazin-4-ium-1-carbonyl)propyl]furan-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-propyl-1-piperazin-4-iumyl)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-(4-propylpiperazin-4-ium-1-carbonyl)propyl]-2-furamide Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCC[NH+]1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H27N3O3/c1-4-7-19-8-10-20(11-9-19)17(22)15(13(2)3)18-16(21)14-6-5-12-23-14/h5-6,12-13,15H,4,7-11H2,1-3H3,(H,18,21)/p+1/t15-/m0/s1