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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(2-methoxyphenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H23N3O3/c1-25-18-5-3-2-4-17(18)20-19(24)14-21-10-12-22(13-11-21)15-6-8-16(23)9-7-15/h2-9,23H,10-14H2,1H3,(H,20,24)