5-(1-adamantylmethyl)-2-(2-methylphenyl)-1H-imidazole-4-carboxamide

Systemtic Name: 5-(1-adamantylmethyl)-2-(2-methylphenyl)-1H-imidazole-4-carboxamide Openeye Name: 5-(1-adamantylmethyl)-2-(o-tolyl)-1H-imidazole-4-carboxamide CAS Name: 5-(1-adamantylmethyl)-2-(2-methylphenyl)-1H-imidazole-4-carboxamide IUPAC Name: 5-(1-adamantylmethyl)-2-(2-methylphenyl)-1H-imidazole-4-carboxamide Traditional Name: 5-(1-adamantylmethyl)-2-(o-tolyl)-1H-imidazole-4-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(N2)CC34CC5CC(C3)CC(C5)C4)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(N2)CC34CC5CC(C3)CC(C5)C4)C(=O)N

InChI

InChI=1S/C22H27N3O/c1-13-4-2-3-5-17(13)21-24-18(19(25-21)20(23)26)12-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,14-16H,6-12H2,1H3,(H2,23,26)(H,24,25)