3-[5-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]benzamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]benzamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethylamino)-3-pyridyl]benzamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethylamino)-3-pyridinyl]benzamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]benzamide Traditional Name: 3-[5-(piperonylamino)-3-pyridyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CN=CC(=C3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CN=CC(=C3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C20H17N3O3/c21-20(24)15-3-1-2-14(7-15)16-8-17(11-22-10-16)23-9-13-4-5-18-19(6-13)26-12-25-18/h1-8,10-11,23H,9,12H2,(H2,21,24)