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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H24N4O3/c1-13(2)16-11-18(25-20-16)19-17(24)12-21-7-9-22(10-8-21)14-3-5-15(23)6-4-14/h3-6,11,13,23H,7-10,12H2,1-2H3,(H,19,24)