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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-fluoro-4-methyl-benzamide Formula: C18H27FN2O MolecularWeight: 306.418183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)F

InChI

InChI=1S/C18H27FN2O/c1-14-8-9-15(12-16(14)19)17(22)20-13-18(21(2)3)10-6-4-5-7-11-18/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,20,22)