4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethoxy-benzamide Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5/c1-24(2)21(9-7-5-6-8-10-21)14-23-20(26)15-11-16(27-3)19(17(12-15)28-4)29-13-18(22)25/h11-12H,5-10,13-14H2,1-4H3,(H2,22,25)(H,23,26)