N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-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=C2)OC

Isomeric SMILES

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

InChI

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