1-cyclopentyl-2-[2-(2-hydroxyethyloxy)phenyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-[2-(2-hydroxyethyloxy)phenyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-[2-(2-hydroxyethoxy)phenyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-[2-(2-hydroxyethoxy)phenyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-[2-(2-hydroxyethoxy)phenyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-[2-(2-hydroxyethoxy)phenyl]benzimidazole-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=CC=C4OCCO

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=CC=C4OCCO

InChI

InChI=1S/C21H23N3O3/c22-20(26)14-9-10-18-17(13-14)23-21(24(18)15-5-1-2-6-15)16-7-3-4-8-19(16)27-12-11-25/h3-4,7-10,13,15,25H,1-2,5-6,11-12H2,(H2,22,26)