1-[(4-chlorophenyl)methyl]-5-methyl-N-(4-methylpentan-2-yl)imidazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(4-methylpentan-2-yl)imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(1,3-dimethylbutyl)-5-methyl-imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(4-methylpentan-2-yl)-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methyl-N-(4-methylpentan-2-yl)imidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(1,3-dimethylbutyl)-5-methyl-imidazole-4-carboxamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O/c1-12(2)9-13(3)21-18(23)17-14(4)22(11-20-17)10-15-5-7-16(19)8-6-15/h5-8,11-13H,9-10H2,1-4H3,(H,21,23)