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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(5-isopropyl-3-methyl-isoxazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3-methyl-5-propan-2-yl-4-isoxazolyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(5-isopropyl-3-methyl-isoxazole-4-carbonyl)piperazino]acetamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C20H25ClN4O3/c1-13(2)19-18(14(3)23-28-19)20(27)25-10-8-24(9-11-25)12-17(26)22-16-7-5-4-6-15(16)21/h4-7,13H,8-12H2,1-3H3,(H,22,26)