2-[4-[(5-bromanyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(5-bromanyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(5-bromo-2-methoxyphenyl)methyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[(5-bromo-2-methoxyphenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(5-bromo-2-methoxy-benzyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23BrN4O3 MolecularWeight: 423.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H23BrN4O3/c1-13-9-17(21-26-13)20-18(24)12-23-7-5-22(6-8-23)11-14-10-15(19)3-4-16(14)25-2/h3-4,9-10H,5-8,11-12H2,1-2H3,(H,20,21,24)