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

Systemtic Name: 2-azanyl-5-(3-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-2-yl-imidazol-4-one CAS Name: 2-amino-5-(3-bicyclo[2.2.1]heptanyl)-5-(4-methoxy-3-methylphenyl)-3-methyl-4-imidazolone IUPAC Name: 2-amino-5-(3-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-(2-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)C3CC4CCC3C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3CC4CCC3C4)OC

InChI

InChI=1S/C19H25N3O2/c1-11-8-14(6-7-16(11)24-3)19(17(23)22(2)18(20)21-19)15-10-12-4-5-13(15)9-12/h6-8,12-13,15H,4-5,9-10H2,1-3H3,(H2,20,21)