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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2CCCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1CN(CC2CCCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O3/c1-23-10-9-22-20(23)14-24(13-16-5-3-2-4-6-16)21(25)12-17-7-8-18-19(11-17)27-15-26-18/h7-11,16H,2-6,12-15H2,1H3