N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-20(2)18(12-6-4-5-7-13-18)14-19-17(21)15-8-10-16(22-3)11-9-15/h8-11H,4-7,12-14H2,1-3H3,(H,19,21)