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

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenyl)amino]-2-ethyl-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide Openeye Name: 3-(benzyloxymethyl)-5-(2-chloro-4-methoxy-anilino)-2-ethyl-N-methyl-imidazole-4-carboxamide CAS Name: 5-(2-chloro-4-methoxyanilino)-2-ethyl-N-methyl-3-(phenylmethoxymethyl)-4-imidazolecarboxamide IUPAC Name: 5-(2-chloro-4-methoxyanilino)-2-ethyl-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide Traditional Name: 3-(benzoxymethyl)-5-(2-chloro-4-methoxy-anilino)-2-ethyl-N-methyl-imidazole-4-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O3/c1-4-19-26-21(25-18-11-10-16(29-3)12-17(18)23)20(22(28)24-2)27(19)14-30-13-15-8-6-5-7-9-15/h5-12,25H,4,13-14H2,1-3H3,(H,24,28)