2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C20H31ClN4O2 MolecularWeight: 394.93874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H31ClN4O2/c1-20(2,25-10-12-27-13-11-25)16-22-19(26)15-23-6-8-24(9-7-23)18-5-3-4-17(21)14-18/h3-5,14H,6-13,15-16H2,1-2H3,(H,22,26)