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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

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