[6-(2-methylprop-2-enylamino)pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(2-methylprop-2-enylamino)pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Openeye Name: [6-(2-methylallylamino)-3-pyridyl]-[2-(2-pyrazol-1-ylethyl)-1-piperidyl]methanone CAS Name: [6-(2-methylprop-2-enylamino)-3-pyridinyl]-[2-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methanone IUPAC Name: [6-(2-methylprop-2-enylamino)pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Traditional Name: [6-(2-methylallylamino)-3-pyridyl]-[2-(2-pyrazol-1-ylethyl)piperidino]methanone Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=NC=C(C=C1)C(=O)N2CCCCC2CCN3C=CC=N3

Isomeric SMILES

CC(=C)CNC1=NC=C(C=C1)C(=O)N2CCCCC2CCN3C=CC=N3

InChI

InChI=1S/C20H27N5O/c1-16(2)14-21-19-8-7-17(15-22-19)20(26)25-12-4-3-6-18(25)9-13-24-11-5-10-23-24/h5,7-8,10-11,15,18H,1,3-4,6,9,12-14H2,2H3,(H,21,22)