(4R)-N-(4-ethylphenyl)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-oxidanylidene-1,3-diazinane-4-carboxamide

Systemtic Name: (4R)-N-(4-ethylphenyl)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-oxidanylidene-1,3-diazinane-4-carboxamide Openeye Name: (4R)-N-(4-ethylphenyl)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-oxo-hexahydropyrimidine-4-carboxamide CAS Name: (4R)-N-(4-ethylphenyl)-2-(4-ethyl-1-piperazin-1-iumylidene)-6-oxo-1,3-diazinane-4-carboxamide IUPAC Name: (4R)-N-(4-ethylphenyl)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-oxo-1,3-diazinane-4-carboxamide Traditional Name: (4R)-N-(4-ethylphenyl)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-keto-hexahydropyrimidine-4-carboxamide Formula: C19H28N5O2+ MolecularWeight: 358.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=[N+]3CCN(CC3)CC)N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC(=[N+]3CCN(CC3)CC)N2

InChI

InChI=1S/C19H27N5O2/c1-3-14-5-7-15(8-6-14)20-18(26)16-13-17(25)22-19(21-16)24-11-9-23(4-2)10-12-24/h5-8,16H,3-4,9-13H2,1-2H3,(H2,20,21,22,25,26)/p+1/t16-/m1/s1