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

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

Systemtic Name:2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
Openeye Name:2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name:2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name:2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Traditional Name:2-[4-(2-hydroxyphenyl)piperazino]-N-p-anisyl-acetamide
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O3/c1-26-17-8-6-16(7-9-17)14-21-20(25)15-22-10-12-23(13-11-22)18-4-2-3-5-19(18)24/h2-9,24H,10-15H2,1H3,(H,21,25)


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