4-ethanoyl-3,5-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1-morpholinocyclohexyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1-morpholinocyclohexyl)methyl]-1H-pyrrole-2-carboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H31N3O3/c1-14-17(16(3)24)15(2)22-18(14)19(25)21-13-20(7-5-4-6-8-20)23-9-11-26-12-10-23/h22H,4-13H2,1-3H3,(H,21,25)