4-(4-ethanoylphenyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-ethyl-2-morpholino-pentyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(3-ethyl-2-morpholino-pentyl)piperazine-1-carboxamide Formula: C24H38N4O3 MolecularWeight: 430.58352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N3CCOCC3

InChI

InChI=1S/C24H38N4O3/c1-4-20(5-2)23(27-14-16-31-17-15-27)18-25-24(30)28-12-10-26(11-13-28)22-8-6-21(7-9-22)19(3)29/h6-9,20,23H,4-5,10-18H2,1-3H3,(H,25,30)