2-(4-cyclohexylpiperazin-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-(4-cyclohexylpiperazino)-2-keto-N-(3-methyl-2-pyridyl)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C18H26N4O2/c1-14-6-5-9-19-16(14)20-17(23)18(24)22-12-10-21(11-13-22)15-7-3-2-4-8-15/h5-6,9,15H,2-4,7-8,10-13H2,1H3,(H,19,20,23)