N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-(dimethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-(dimethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-(dimethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-(dimethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-(dimethylamino)acetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-(dimethylamino)-N-piperonyl-acetamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C)C)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C)C)Cl

InChI

InChI=1S/C17H21ClN4O3/c1-20(2)10-17(23)22(9-14-13(18)8-21(3)19-14)7-12-4-5-15-16(6-12)25-11-24-15/h4-6,8H,7,9-11H2,1-3H3