3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O2/c1-12-18-14-6-2-3-7-15(14)19(12)9-8-16(20)17-11-13-5-4-10-21-13/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,17,20)/t13-/m1/s1