2-[2-(methoxymethyl)benzimidazol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-(methoxymethyl)-1-benzimidazolyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)NCC3CCCO3

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O3/c1-21-11-15-18-13-6-2-3-7-14(13)19(15)10-16(20)17-9-12-5-4-8-22-12/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,20)/t12-/m1/s1