2-[2-chloranyl-6-methoxy-4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Formula: C19H23ClN4O5 MolecularWeight: 422.86272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H23ClN4O5/c1-12-7-14(29-22-12)10-23-3-5-24(6-4-23)19(26)13-8-15(20)18(16(9-13)27-2)28-11-17(21)25/h7-9H,3-6,10-11H2,1-2H3,(H2,21,25)