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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-amino-N-piperonyl-N-(3-pyridylmethyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)C(=O)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)C(=O)CN

InChI

InChI=1S/C16H17N3O3/c17-7-16(20)19(10-13-2-1-5-18-8-13)9-12-3-4-14-15(6-12)22-11-21-14/h1-6,8H,7,9-11,17H2