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

Systemtic Name: N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-imidazol-4-yl)phenyl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-4-imidazolyl)phenyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxoimidazol-4-yl)phenyl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[3-(2-amino-4-cyclohexyl-5-keto-1-methyl-2-imidazolin-4-yl)phenyl]-2-(2-methoxyethoxy)acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-25-19(27)21(24-20(25)22,15-7-4-3-5-8-15)16-9-6-10-17(13-16)23-18(26)14-29-12-11-28-2/h6,9-10,13,15H,3-5,7-8,11-12,14H2,1-2H3,(H2,22,24)(H,23,26)