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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H24ClN3O2/c18-14-3-1-4-15(11-14)21-8-6-20(7-9-21)13-17(22)19-12-16-5-2-10-23-16/h1,3-4,11,16H,2,5-10,12-13H2,(H,19,22)/t16-/m1/s1