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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCN2C=CC=N2)C(=O)C3=CN=C(C=C3)NC4CCC4

Isomeric SMILES

C1CCN(C(C1)CCN2C=CC=N2)C(=O)C3=CN=C(C=C3)NC4CCC4

InChI

InChI=1S/C20H27N5O/c26-20(16-8-9-19(21-15-16)23-17-5-3-6-17)25-13-2-1-7-18(25)10-14-24-12-4-11-22-24/h4,8-9,11-12,15,17-18H,1-3,5-7,10,13-14H2,(H,21,23)