2-(4-ethoxyphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C20H26N4O3/c1-3-26-17-5-7-18(8-6-17)27-15-20(25)22-16-4-9-19(21-14-16)24-12-10-23(2)11-13-24/h4-9,14H,3,10-13,15H2,1-2H3,(H,22,25)