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

Systemtic Name: 4-(4-ethanoylphenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(4-methyl-2-morpholino-pentyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(4-methyl-2-morpholino-pentyl)piperazine-1-carboxamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O3/c1-18(2)16-22(26-12-14-30-15-13-26)17-24-23(29)27-10-8-25(9-11-27)21-6-4-20(5-7-21)19(3)28/h4-7,18,22H,8-17H2,1-3H3,(H,24,29)