N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-imidazol-4-yl)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-4-imidazolyl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxoimidazol-4-yl)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-(2-amino-4-cyclohexyl-5-keto-1-methyl-2-imidazolin-4-yl)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2CCCCC2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2CCCCC2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H30N4O3/c1-29-23(31)25(28-24(29)26,18-10-4-3-5-11-18)19-12-8-13-20(16-19)27-22(30)15-17-9-6-7-14-21(17)32-2/h6-9,12-14,16,18H,3-5,10-11,15H2,1-2H3,(H2,26,28)(H,27,30)