2-(benzimidazol-1-yl)-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-20(13-23-14-21-18-7-3-4-8-19(18)23)22-15-9-11-17(12-10-15)25-16-5-1-2-6-16/h3-4,7-12,14,16H,1-2,5-6,13H2,(H,22,24)