N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methoxy-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-20(2)18(12-8-4-5-9-13-18)14-19-17(21)15-10-6-7-11-16(15)22-3/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3,(H,19,21)