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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-phenethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-imidazolyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-phenethyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3/c1-24-12-10-23-21(24)15-25(11-9-17-5-3-2-4-6-17)22(26)14-18-7-8-19-20(13-18)28-16-27-19/h2-8,10,12-13H,9,11,14-16H2,1H3