N-[[1-(dimethylamino)cycloheptyl]methyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,4,5-trimethoxy-benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H32N2O4/c1-22(2)20(10-8-6-7-9-11-20)14-21-19(23)15-12-17(25-4)18(26-5)13-16(15)24-3/h12-13H,6-11,14H2,1-5H3,(H,21,23)