2-(4-methoxyphenoxy)-N-(4-piperazin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-piperazin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-piperazin-1-ylphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-piperazin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-piperazinophenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCNCC3

InChI

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