2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](COC)NC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-13(12-22-2)18-16(21)11-19-6-8-20(9-7-19)15-5-3-4-14(17)10-15/h3-5,10,13H,6-9,11-12H2,1-2H3,(H,18,21)/t13-/m1/s1