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

Systemtic Name: N-cyclopentyl-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(methoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-21-11-15-18-13-8-4-5-9-14(13)19(15)10-16(20)17-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,17,20)