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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3/c23-19(10-9-18-21-14-5-1-2-6-15(14)22-18)20-11-13-12-24-16-7-3-4-8-17(16)25-13/h1-8,13H,9-12H2,(H,20,23)(H,21,22)/t13-/m0/s1