2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(3-methoxyphenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

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