4-[2-(2-chloranylphenoxy)ethyl]-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethyl]-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-[2-(2-chlorophenoxy)ethyl]-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide CAS Name: 4-[2-(2-chlorophenoxy)ethyl]-N-(5-methyl-3-isoxazolyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-chlorophenoxy)ethyl]-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-[2-(2-chlorophenoxy)ethyl]-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCN(CC2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCN(CC2)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H21ClN4O3/c1-13-12-16(20-25-13)19-17(23)22-8-6-21(7-9-22)10-11-24-15-5-3-2-4-14(15)18/h2-5,12H,6-11H2,1H3,(H,19,20,23)