2-[4-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[5-(4-chlorophenyl)isoxazole-3-carbonyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[[5-(4-chlorophenyl)-3-isoxazolyl]-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-(4-chlorophenyl)-1,2-oxazole-3-carbonyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[5-(4-chlorophenyl)isoxazole-3-carbonyl]piperazino]-N-isopropyl-acetamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-13(2)21-18(25)12-23-7-9-24(10-8-23)19(26)16-11-17(27-22-16)14-3-5-15(20)6-4-14/h3-6,11,13H,7-10,12H2,1-2H3,(H,21,25)