3-cyclohexyl-N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]-3-cyclohexyl-propanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl]-3-cyclohexylpropanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl]-3-cyclohexylpropanamide Traditional Name: N-[[2-(4-acetylpiperazino)-3-pyridyl]methyl]-3-cyclohexyl-propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CCC3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CCC3CCCCC3

InChI

InChI=1S/C21H32N4O2/c1-17(26)24-12-14-25(15-13-24)21-19(8-5-11-22-21)16-23-20(27)10-9-18-6-3-2-4-7-18/h5,8,11,18H,2-4,6-7,9-10,12-16H2,1H3,(H,23,27)