2-azanyl-5-(4-bicyclo[2.2.1]heptanyl)-5-(4-methoxy-3-methyl-phenyl)-3-methyl-imidazol-4-one

Systemtic Name: 2-azanyl-5-(4-bicyclo[2.2.1]heptanyl)-5-(4-methoxy-3-methyl-phenyl)-3-methyl-imidazol-4-one Openeye Name: 2-amino-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-norbornan-1-yl-imidazol-4-one CAS Name: 2-amino-5-(4-bicyclo[2.2.1]heptanyl)-5-(4-methoxy-3-methylphenyl)-3-methyl-4-imidazolone IUPAC Name: 2-amino-5-(4-bicyclo[2.2.1]heptanyl)-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-one Traditional Name: 2-amino-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-(1-norbornyl)-2-imidazolin-4-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C34CCC(C3)CC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C34CCC(C3)CC4)OC

InChI

InChI=1S/C19H25N3O2/c1-12-10-14(4-5-15(12)24-3)19(16(23)22(2)17(20)21-19)18-8-6-13(11-18)7-9-18/h4-5,10,13H,6-9,11H2,1-3H3,(H2,20,21)