(3R)-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(3-pyridylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(3-pyridylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O4/c26-21(24-13-15-6-5-11-23-12-15)16-7-1-2-8-17(16)25-22(27)20-14-28-18-9-3-4-10-19(18)29-20/h1-12,20H,13-14H2,(H,24,26)(H,25,27)/t20-/m1/s1