1-(5-chloranyl-2-methoxy-phenyl)-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(2-oxolanylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(tetrahydrofurfuryl)benzimidazole-5-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=NC3=C2C=CC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=NC3=C2C=CC(=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C20H20ClN3O3/c1-26-19-7-5-14(21)10-18(19)24-12-23-16-9-13(4-6-17(16)24)20(25)22-11-15-3-2-8-27-15/h4-7,9-10,12,15H,2-3,8,11H2,1H3,(H,22,25)