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

Systemtic Name: 1-cyclopentyl-2-[4-(2-hydroxyethyloxy)phenyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-[4-(2-hydroxyethoxy)phenyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-[4-(2-hydroxyethoxy)phenyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-[4-(2-hydroxyethoxy)phenyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-[4-(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=C(C=C4)OCCO

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C21H23N3O3/c22-20(26)15-7-10-19-18(13-15)23-21(24(19)16-3-1-2-4-16)14-5-8-17(9-6-14)27-12-11-25/h5-10,13,16,25H,1-4,11-12H2,(H2,22,26)