2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide CAS Name: 2-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-N-(2-methoxyethyl)-4-oxazolecarboxamide IUPAC Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[4-(3-chlorophenyl)piperazino]methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=COC(=N1)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=COC(=N1)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O3/c1-25-10-5-20-18(24)16-13-26-17(21-16)12-22-6-8-23(9-7-22)15-4-2-3-14(19)11-15/h2-4,11,13H,5-10,12H2,1H3,(H,20,24)