N-[3-(4-methylphenyl)-1-adamantyl]imidazole-1-carboxamide

Systemtic Name: N-[3-(4-methylphenyl)-1-adamantyl]imidazole-1-carboxamide Openeye Name: N-[3-(p-tolyl)-1-adamantyl]imidazole-1-carboxamide CAS Name: N-[3-(4-methylphenyl)-1-adamantyl]-1-imidazolecarboxamide IUPAC Name: N-[3-(4-methylphenyl)-1-adamantyl]imidazole-1-carboxamide Traditional Name: N-[3-(p-tolyl)-1-adamantyl]imidazole-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)N5C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)N5C=CN=C5

InChI

InChI=1S/C21H25N3O/c1-15-2-4-18(5-3-15)20-9-16-8-17(10-20)12-21(11-16,13-20)23-19(25)24-7-6-22-14-24/h2-7,14,16-17H,8-13H2,1H3,(H,23,25)