N-cyclopentyl-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(3-hydroxypropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C17H23N3O2/c21-11-5-10-16-19-14-8-3-4-9-15(14)20(16)12-17(22)18-13-6-1-2-7-13/h3-4,8-9,13,21H,1-2,5-7,10-12H2,(H,18,22)