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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H23ClN4O3/c1-3-15-18(13(2)27-22-15)19(26)24-10-8-23(9-11-24)12-17(25)21-16-7-5-4-6-14(16)20/h4-7H,3,8-12H2,1-2H3,(H,21,25)