N-(4-ethoxyphenyl)-2-[(4R)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4R)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4R)-2-(4-methyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4R)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-2-(4-methylpiperazino)-2-imidazolin-4-yl]-N-p-phenetyl-acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCN(CC3)C

InChI

InChI=1S/C18H25N5O3/c1-3-26-14-6-4-13(5-7-14)19-16(24)12-15-17(25)21-18(20-15)23-10-8-22(2)9-11-23/h4-7,15H,3,8-12H2,1-2H3,(H,19,24)(H,20,21,25)/t15-/m1/s1