N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H33N3O2/c1-4-20-10-12-21(13-11-20)18(23)16(14(2)3)19-17(22)15-8-6-5-7-9-15/h14-16H,4-13H2,1-3H3,(H,19,22)