2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]pyridine-4-carbonitrile

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]pyridine-4-carbonitrile Openeye Name: 2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]pyridine-4-carbonitrile CAS Name: 2-[4-[2-(4-ethoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-4-pyridinecarbonitrile IUPAC Name: 2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]pyridine-4-carbonitrile Traditional Name: 2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazino]isonicotinonitrile Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=CC(=C3)C#N

InChI

InChI=1S/C20H22N4O3/c1-2-26-17-3-5-18(6-4-17)27-15-20(25)24-11-9-23(10-12-24)19-13-16(14-21)7-8-22-19/h3-8,13H,2,9-12,15H2,1H3