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

Systemtic Name: N-cyclopentyl-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3)O

InChI

InChI=1S/C17H24N4O2/c1-12(22)10-18-17-20-14-8-4-5-9-15(14)21(17)11-16(23)19-13-6-2-3-7-13/h4-5,8-9,12-13,22H,2-3,6-7,10-11H2,1H3,(H,18,20)(H,19,23)