N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2-methyl-propanamide CAS Name: N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2-methylpropanamide Traditional Name: N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]-2-methyl-propionamide Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)C(C)C

InChI

InChI=1S/C17H33N3O/c1-4-19-10-12-20(13-11-19)17(8-6-5-7-9-17)14-18-16(21)15(2)3/h15H,4-14H2,1-3H3,(H,18,21)