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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

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