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

Systemtic Name: 3-bromanyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-benzamide Formula: C18H27BrN2O2 MolecularWeight: 383.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN2O2/c1-21(2)18(10-6-4-5-7-11-18)13-20-17(22)14-8-9-16(23-3)15(19)12-14/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,20,22)