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(4S)-N-(4-methylphenyl)-6-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide

(4S)-N-(4-methylphenyl)-6-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name:(4S)-N-(4-methylphenyl)-6-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide
Openeye Name:(4S)-2-(4-benzylpiperazin-4-ium-1-yl)-6-oxo-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
CAS Name:(4S)-N-(4-methylphenyl)-6-oxo-2-[4-(phenylmethyl)-1-piperazin-4-iumyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide
IUPAC Name:(4S)-2-(4-benzylpiperazin-4-ium-1-yl)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide
Traditional Name:(4S)-2-(4-benzylpiperazin-4-ium-1-yl)-6-keto-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
Formula: C23H28N5O2+
MolecularWeight: 406.50072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CC[NH+](CC3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)NC(=N2)N3CC[NH+](CC3)CC4=CC=CC=C4


InChI

InChI=1S/C23H27N5O2/c1-17-7-9-19(10-8-17)24-22(30)20-15-21(29)26-23(25-20)28-13-11-27(12-14-28)16-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,24,30)(H,25,26,29)/p+1/t20-/m0/s1


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