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

Systemtic Name: 5-[(4-chlorophenyl)amino]-2-ethyl-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide Openeye Name: 3-(benzyloxymethyl)-5-(4-chloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide CAS Name: 5-(4-chloroanilino)-2-ethyl-N-methyl-3-(phenylmethoxymethyl)-4-imidazolecarboxamide IUPAC Name: 5-(4-chloroanilino)-2-ethyl-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide Traditional Name: 3-(benzoxymethyl)-5-(4-chloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1COCC2=CC=CC=C2)C(=O)NC)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC(=C(N1COCC2=CC=CC=C2)C(=O)NC)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-3-18-25-20(24-17-11-9-16(22)10-12-17)19(21(27)23-2)26(18)14-28-13-15-7-5-4-6-8-15/h4-12,24H,3,13-14H2,1-2H3,(H,23,27)