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

Systemtic Name: N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]-2-cyclopropyl-ethanamide Openeye Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-imidazol-4-yl)phenyl]-2-cyclopropyl-acetamide CAS Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-4-imidazolyl)phenyl]-2-cyclopropylacetamide IUPAC Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxoimidazol-4-yl)phenyl]-2-cyclopropylacetamide Traditional Name: N-[3-(2-amino-4-cyclohexyl-5-keto-1-methyl-2-imidazolin-4-yl)phenyl]-2-cyclopropyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2CCCCC2)C3=CC(=CC=C3)NC(=O)CC4CC4

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2CCCCC2)C3=CC(=CC=C3)NC(=O)CC4CC4

InChI

InChI=1S/C21H28N4O2/c1-25-19(27)21(24-20(25)22,15-6-3-2-4-7-15)16-8-5-9-17(13-16)23-18(26)12-14-10-11-14/h5,8-9,13-15H,2-4,6-7,10-12H2,1H3,(H2,22,24)(H,23,26)