2-bromanyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-methoxy-benzamide Formula: C18H27BrN2O2 MolecularWeight: 383.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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