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

Systemtic Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-2-(4-propionylphenoxy)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H28N4O3/c1-3-20(27)18-5-7-19(8-6-18)29-16-22(28)24-15-17-4-9-21(23-14-17)26-12-10-25(2)11-13-26/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,24,28)