2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C2CC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1CN(C2CC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O3/c1-19-7-6-18-16(19)10-20(13-3-4-13)17(21)9-12-2-5-14-15(8-12)23-11-22-14/h2,5-8,13H,3-4,9-11H2,1H3