2-phenoxy-N-(6-piperazin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(6-piperazin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-phenoxy-N-(6-piperazin-1-yl-3-pyridyl)acetamide CAS Name: 2-phenoxy-N-[6-(1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-phenoxy-N-(6-piperazin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-phenoxy-N-(6-piperazino-3-pyridyl)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c22-17(13-23-15-4-2-1-3-5-15)20-14-6-7-16(19-12-14)21-10-8-18-9-11-21/h1-7,12,18H,8-11,13H2,(H,20,22)