1-(5-chloranyl-2-methoxy-phenyl)-N-(3-ethoxypropyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(3-ethoxypropyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3-ethoxypropyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-ethoxypropyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-ethoxypropyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3-ethoxypropyl)-2-methyl-benzimidazole-5-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOCCCNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H24ClN3O3/c1-4-28-11-5-10-23-21(26)15-6-8-18-17(12-15)24-14(2)25(18)19-13-16(22)7-9-20(19)27-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,23,26)