N-ethanoyl-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-ethanoyl-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-acetyl-N-[1-[(4-methylpiperazin-1-yl)methyl]propyl]cyclohexanecarboxamide CAS Name: N-acetyl-N-[1-(4-methyl-1-piperazinyl)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-acetyl-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-acetyl-N-[1-[(4-methylpiperazino)methyl]propyl]cyclohexanecarboxamide Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C)N(C(=O)C)C(=O)C2CCCCC2

Isomeric SMILES

CCC(CN1CCN(CC1)C)N(C(=O)C)C(=O)C2CCCCC2

InChI

InChI=1S/C18H33N3O2/c1-4-17(14-20-12-10-19(3)11-13-20)21(15(2)22)18(23)16-8-6-5-7-9-16/h16-17H,4-14H2,1-3H3