N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-pyrrole-2-carboxamide Formula: C17H27N3O2 MolecularWeight: 305.41518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C17H27N3O2/c1-13(21)14-10-15(18-11-14)16(22)19-12-17(20(2)3)8-6-4-5-7-9-17/h10-11,18H,4-9,12H2,1-3H3,(H,19,22)