N-(4-ethylphenyl)-2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[(4S)-2-(4-ethyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[(4S)-2-(4-ethylpiperazino)-5-keto-2-imidazolin-4-yl]acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC(=N2)N3CCN(CC3)CC

InChI

InChI=1S/C19H27N5O2/c1-3-14-5-7-15(8-6-14)20-17(25)13-16-18(26)22-19(21-16)24-11-9-23(4-2)10-12-24/h5-8,16H,3-4,9-13H2,1-2H3,(H,20,25)(H,21,22,26)/t16-/m0/s1