3-(benzimidazol-1-yl)-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[[(2R)-chroman-2-yl]methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[[(2R)-chroman-2-yl]methyl]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1CNC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-20(11-12-23-14-22-17-6-2-3-7-18(17)23)21-13-16-10-9-15-5-1-4-8-19(15)25-16/h1-8,14,16H,9-13H2,(H,21,24)/t16-/m1/s1