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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-17(32-21-14-7-4-8-15-21)22(30)27-20-13-9-12-19(16-20)25(18-10-5-3-6-11-18)23(31)29(2)24(26)28-25/h4,7-9,12-18H,3,5-6,10-11H2,1-2H3,(H2,26,28)(H,27,30)