(4R)-N-(4-ethoxyphenyl)-2-(4-ethylpiperazin-4-ium-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(4-ethoxyphenyl)-2-(4-ethylpiperazin-4-ium-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(4-ethoxyphenyl)-2-(4-ethylpiperazin-4-ium-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(4-ethoxyphenyl)-2-(4-ethyl-1-piperazin-4-iumyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(4-ethoxyphenyl)-2-(4-ethylpiperazin-4-ium-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-2-(4-ethylpiperazin-4-ium-1-yl)-6-keto-N-p-phenetyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H28N5O3+ MolecularWeight: 374.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=N[C@H](CC(=O)N2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H27N5O3/c1-3-23-9-11-24(12-10-23)19-21-16(13-17(25)22-19)18(26)20-14-5-7-15(8-6-14)27-4-2/h5-8,16H,3-4,9-13H2,1-2H3,(H,20,26)(H,21,22,25)/p+1/t16-/m1/s1