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

Systemtic Name: 2-[4-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(5-chloro-3-methyl-benzofuran-2-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(5-chloro-3-methyl-1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(5-chloro-3-methyl-benzofuran-2-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

InChI

InChI=1S/C20H21ClN4O4/c1-12-9-17(23-29-12)22-18(26)11-24-5-7-25(8-6-24)20(27)19-13(2)15-10-14(21)3-4-16(15)28-19/h3-4,9-10H,5-8,11H2,1-2H3,(H,22,23,26)