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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C21H33ClN4O2 MolecularWeight: 408.96532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H33ClN4O2/c1-21(2,26-11-13-28-14-12-26)17-23-20(27)16-25-9-7-24(8-10-25)15-18-3-5-19(22)6-4-18/h3-6H,7-17H2,1-2H3,(H,23,27)