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

Systemtic Name: N-cyclohexyl-2-[(4S)-2-[(4-ethylphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(4S)-2-(4-ethylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-cyclohexyl-2-[(4S)-2-(4-ethylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-cyclohexyl-2-[(4S)-2-(4-ethylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[(4S)-2-(4-ethylanilino)-5-keto-2-imidazolin-4-yl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(C(=O)N2)CC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=N[C@H](C(=O)N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4O2/c1-2-13-8-10-15(11-9-13)21-19-22-16(18(25)23-19)12-17(24)20-14-6-4-3-5-7-14/h8-11,14,16H,2-7,12H2,1H3,(H,20,24)(H2,21,22,23,25)/t16-/m0/s1