2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(2-propoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H27N3O3/c1-2-15-27-20-6-4-3-5-19(20)22-21(26)16-23-11-13-24(14-12-23)17-7-9-18(25)10-8-17/h3-10,25H,2,11-16H2,1H3,(H,22,26)