5-(1-adamantyl)-2-azanyl-5-(4-ethoxyphenyl)-3-methyl-imidazol-4-one

Systemtic Name: 5-(1-adamantyl)-2-azanyl-5-(4-ethoxyphenyl)-3-methyl-imidazol-4-one Openeye Name: 5-(1-adamantyl)-2-amino-5-(4-ethoxyphenyl)-3-methyl-imidazol-4-one CAS Name: 5-(1-adamantyl)-2-amino-5-(4-ethoxyphenyl)-3-methyl-4-imidazolone IUPAC Name: 5-(1-adamantyl)-2-amino-5-(4-ethoxyphenyl)-3-methylimidazol-4-one Traditional Name: 5-(1-adamantyl)-2-amino-3-methyl-5-p-phenetyl-2-imidazolin-4-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=N2)N)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=N2)N)C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29N3O2/c1-3-27-18-6-4-17(5-7-18)22(19(26)25(2)20(23)24-22)21-11-14-8-15(12-21)10-16(9-14)13-21/h4-7,14-16H,3,8-13H2,1-2H3,(H2,23,24)