N-[1-cyclohexyl-2-oxidanylidene-2-(piperidin-4-ylamino)ethyl]-N',N'-dimethyl-propanediamide; ethanoic acid

Systemtic Name: N-[1-cyclohexyl-2-oxidanylidene-2-(piperidin-4-ylamino)ethyl]-N',N'-dimethyl-propanediamide; ethanoic acid Openeye Name: acetic acid; N-[1-cyclohexyl-2-oxo-2-(4-piperidylamino)ethyl]-N',N'-dimethyl-propanediamide CAS Name: acetic acid; N-[1-cyclohexyl-2-oxo-2-(4-piperidinylamino)ethyl]-N',N'-dimethylpropanediamide IUPAC Name: acetic acid; N-[1-cyclohexyl-2-oxo-2-(piperidin-4-ylamino)ethyl]-N',N'-dimethylpropanediamide Traditional Name: acetic acid; N-[1-cyclohexyl-2-keto-2-(4-piperidylamino)ethyl]-N',N'-dimethyl-malonamide Formula: C20H36N4O5 MolecularWeight: 412.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN(C)C(=O)CC(=O)NC(C1CCCCC1)C(=O)NC2CCNCC2

Isomeric SMILES

CC(=O)O.CN(C)C(=O)CC(=O)NC(C1CCCCC1)C(=O)NC2CCNCC2

InChI

InChI=1S/C18H32N4O3.C2H4O2/c1-22(2)16(24)12-15(23)21-17(13-6-4-3-5-7-13)18(25)20-14-8-10-19-11-9-14;1-2(3)4/h13-14,17,19H,3-12H2,1-2H3,(H,20,25)(H,21,23);1H3,(H,3,4)