5-[(4-chlorophenyl)amino]-2-ethyl-3-heptan-4-yl-N-methyl-imidazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)amino]-2-ethyl-3-heptan-4-yl-N-methyl-imidazole-4-carboxamide Openeye Name: 5-(4-chloroanilino)-2-ethyl-N-methyl-3-(1-propylbutyl)imidazole-4-carboxamide CAS Name: 5-(4-chloroanilino)-2-ethyl-3-heptan-4-yl-N-methyl-4-imidazolecarboxamide IUPAC Name: 5-(4-chloroanilino)-2-ethyl-3-heptan-4-yl-N-methylimidazole-4-carboxamide Traditional Name: 5-(4-chloroanilino)-2-ethyl-N-methyl-3-(1-propylbutyl)imidazole-4-carboxamide Formula: C20H29ClN4O MolecularWeight: 376.92346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1C(=NC(=C1C(=O)NC)NC2=CC=C(C=C2)Cl)CC

Isomeric SMILES

CCCC(CCC)N1C(=NC(=C1C(=O)NC)NC2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C20H29ClN4O/c1-5-8-16(9-6-2)25-17(7-3)24-19(18(25)20(26)22-4)23-15-12-10-14(21)11-13-15/h10-13,16,23H,5-9H2,1-4H3,(H,22,26)