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N-(3,4-dimethylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

N-(3,4-dimethylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name:N-(3,4-dimethylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide
Openeye Name:N-(3,4-dimethylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide
CAS Name:N-(3,4-dimethylphenyl)-2-[(4S)-2-(4-methyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide
IUPAC Name:N-(3,4-dimethylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide
Traditional Name:N-(3,4-dimethylphenyl)-2-[(4S)-5-keto-2-(4-methylpiperazino)-2-imidazolin-4-yl]acetamide
Formula: C18H25N5O2
MolecularWeight: 343.4234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2C(=O)NC(=N2)N3CCN(CC3)C)C


InChI

InChI=1S/C18H25N5O2/c1-12-4-5-14(10-13(12)2)19-16(24)11-15-17(25)21-18(20-15)23-8-6-22(3)7-9-23/h4-5,10,15H,6-9,11H2,1-3H3,(H,19,24)(H,20,21,25)/t15-/m0/s1


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