N-(1,3-benzodioxol-5-ylmethyl)-2-(pyridin-3-ylmethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(pyridin-3-ylmethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridylmethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridinylmethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(pyridin-3-ylmethylamino)acetamide Traditional Name: N-piperonyl-2-(3-pyridylmethylamino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNCC3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNCC3=CN=CC=C3

InChI

InChI=1S/C16H17N3O3/c20-16(10-18-8-13-2-1-5-17-7-13)19-9-12-3-4-14-15(6-12)22-11-21-14/h1-7,18H,8-11H2,(H,19,20)