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

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

Systemtic Name:(4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-N-(4-methylphenyl)-6-oxidanylidene-1,3-diazinane-4-carboxamide
Openeye Name:(4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-oxo-N-(p-tolyl)hexahydropyrimidine-4-carboxamide
CAS Name:(4R)-2-(4-ethyl-1-piperazin-1-iumylidene)-N-(4-methylphenyl)-6-oxo-1,3-diazinane-4-carboxamide
IUPAC Name:(4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-N-(4-methylphenyl)-6-oxo-1,3-diazinane-4-carboxamide
Traditional Name:(4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-keto-N-(p-tolyl)hexahydropyrimidine-4-carboxamide
Formula: C18H26N5O2+
MolecularWeight: 344.43134
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[N+](=C2NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)C)CC1


Isomeric SMILES

CCN1CC[N+](=C2N[C@H](CC(=O)N2)C(=O)NC3=CC=C(C=C3)C)CC1


InChI

InChI=1S/C18H25N5O2/c1-3-22-8-10-23(11-9-22)18-20-15(12-16(24)21-18)17(25)19-14-6-4-13(2)5-7-14/h4-7,15H,3,8-12H2,1-2H3,(H2,19,20,21,24,25)/p+1/t15-/m1/s1


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