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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-benzimidazole-5-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclopentyl-5-benzimidazolecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclopentylbenzimidazole-5-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-benzimidazole-5-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H20ClN3O2/c1-26-19-9-7-14(21)11-18(19)24-12-22-16-10-13(6-8-17(16)24)20(25)23-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,23,25)