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

Systemtic Name: (2R)-N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-imidazol-4-yl)phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-4-imidazolyl)phenyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxoimidazol-4-yl)phenyl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[3-(2-amino-4-cyclohexyl-5-keto-1-methyl-2-imidazolin-4-yl)phenyl]-2-methoxy-2-phenyl-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)C(C4=CC=CC=C4)OC

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2CCCCC2)C3=CC(=CC=C3)NC(=O)[C@@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N4O3/c1-29-23(31)25(28-24(29)26,18-12-7-4-8-13-18)19-14-9-15-20(16-19)27-22(30)21(32-2)17-10-5-3-6-11-17/h3,5-6,9-11,14-16,18,21H,4,7-8,12-13H2,1-2H3,(H2,26,28)(H,27,30)/t21-,25?/m1/s1