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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-5-oxidanylidene-2-piperidin-1-yl-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4R)-5-oxo-2-(1-piperidyl)-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4R)-5-oxo-2-(1-piperidinyl)-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4R)-5-oxo-2-piperidin-1-yl-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-2-piperidino-2-imidazolin-4-yl]-N-p-phenetyl-acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCCCC3

InChI

InChI=1S/C18H24N4O3/c1-2-25-14-8-6-13(7-9-14)19-16(23)12-15-17(24)21-18(20-15)22-10-4-3-5-11-22/h6-9,15H,2-5,10-12H2,1H3,(H,19,23)(H,20,21,24)/t15-/m1/s1