N-[[(2S)-4-[(3-chlorophenyl)methyl]morpholin-2-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[(2S)-4-[(3-chlorophenyl)methyl]morpholin-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[(2S)-4-[(3-chlorophenyl)methyl]morpholin-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[(2S)-4-[(3-chlorophenyl)methyl]-2-morpholinyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[(2S)-4-[(3-chlorophenyl)methyl]morpholin-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[(2S)-4-(3-chlorobenzyl)morpholin-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC(=CC=C2)Cl)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CO[C@H](CN1CC2=CC(=CC=C2)Cl)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H21ClN2O2S/c19-15-4-1-3-14(9-15)12-21-6-7-23-16(13-21)11-20-18(22)10-17-5-2-8-24-17/h1-5,8-9,16H,6-7,10-13H2,(H,20,22)/t16-/m0/s1