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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(2-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=C3Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H24ClN3O2/c18-15-5-1-2-6-16(15)21-9-7-20(8-10-21)13-17(22)19-12-14-4-3-11-23-14/h1-2,5-6,14H,3-4,7-13H2,(H,19,22)/t14-/m1/s1