N-(cyclohexylmethyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C17H23N3O2/c21-12-16-19-14-8-4-5-9-15(14)20(16)11-17(22)18-10-13-6-2-1-3-7-13/h4-5,8-9,13,21H,1-3,6-7,10-12H2,(H,18,22)