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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3CCCO3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC[C@H]3CCCO3

InChI

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