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

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-2-(2-propoxyphenoxy)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H28N4O3/c1-3-14-27-18-6-4-5-7-19(18)28-16-21(26)23-17-8-9-20(22-15-17)25-12-10-24(2)11-13-25/h4-9,15H,3,10-14,16H2,1-2H3,(H,23,26)