N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[2-(4-acetylpiperazino)-3-pyridyl]methyl]-2-(4-methylphenoxy)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26N4O3/c1-16-5-7-19(8-6-16)28-15-20(27)23-14-18-4-3-9-22-21(18)25-12-10-24(11-13-25)17(2)26/h3-9H,10-15H2,1-2H3,(H,23,27)