(4R)-2-(4-methylpiperazin-1-ium-1-ylidene)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-1,3-diazinane-4-carboxamide

Systemtic Name: (4R)-2-(4-methylpiperazin-1-ium-1-ylidene)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-1,3-diazinane-4-carboxamide Openeye Name: (4R)-N-(4-isopropylphenyl)-2-(4-methylpiperazin-1-ium-1-ylidene)-6-oxo-hexahydropyrimidine-4-carboxamide CAS Name: (4R)-2-(4-methyl-1-piperazin-1-iumylidene)-6-oxo-N-(4-propan-2-ylphenyl)-1,3-diazinane-4-carboxamide IUPAC Name: (4R)-2-(4-methylpiperazin-1-ium-1-ylidene)-6-oxo-N-(4-propan-2-ylphenyl)-1,3-diazinane-4-carboxamide Traditional Name: (4R)-6-keto-2-(4-methylpiperazin-1-ium-1-ylidene)-N-p-cumenyl-hexahydropyrimidine-4-carboxamide Formula: C19H28N5O2+ MolecularWeight: 358.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-13(2)14-4-6-15(7-5-14)20-18(26)16-12-17(25)22-19(21-16)24-10-8-23(3)9-11-24/h4-7,13,16H,8-12H2,1-3H3,(H2,20,21,22,25,26)/p+1/t16-/m1/s1