1-[(4-chlorophenyl)methyl]-N-cyclooctyl-5-methyl-imidazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-cyclooctyl-5-methyl-imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-cyclooctyl-5-methyl-imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-cyclooctyl-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-cyclooctyl-5-methylimidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-cyclooctyl-5-methyl-imidazole-4-carboxamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H26ClN3O/c1-15-19(20(25)23-18-7-5-3-2-4-6-8-18)22-14-24(15)13-16-9-11-17(21)12-10-16/h9-12,14,18H,2-8,13H2,1H3,(H,23,25)