1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]benzimidazole-5-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)N

InChI

InChI=1S/C26H25N3O3/c1-31-20-10-12-21(13-11-20)32-22-8-4-5-18(15-22)26-28-23-16-17(25(27)30)9-14-24(23)29(26)19-6-2-3-7-19/h4-5,8-16,19H,2-3,6-7H2,1H3,(H2,27,30)