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

Systemtic Name: 2-(cyclohexen-1-yl)-N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]-2-(cyclohexen-1-yl)acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl]-2-(1-cyclohexenyl)acetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(cyclohexen-1-yl)acetamide Traditional Name: N-[[2-(4-acetylpiperazino)-3-pyridyl]methyl]-2-(cyclohexen-1-yl)acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CC3=CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CC3=CCCCC3

InChI

InChI=1S/C20H28N4O2/c1-16(25)23-10-12-24(13-11-23)20-18(8-5-9-21-20)15-22-19(26)14-17-6-3-2-4-7-17/h5-6,8-9H,2-4,7,10-15H2,1H3,(H,22,26)