N-[2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[[6-(4-methylpiperazino)-3-pyridyl]amino]ethyl]cyclohexanecarboxamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C19H29N5O2/c1-23-9-11-24(12-10-23)17-8-7-16(13-20-17)22-18(25)14-21-19(26)15-5-3-2-4-6-15/h7-8,13,15H,2-6,9-12,14H2,1H3,(H,21,26)(H,22,25)