[6-(cyclobutylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(cyclobutylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Openeye Name: [6-(cyclobutylamino)-3-pyridyl]-[4-(2-pyrazol-1-ylethyl)-1-piperidyl]methanone CAS Name: [6-(cyclobutylamino)-3-pyridinyl]-[4-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methanone IUPAC Name: [6-(cyclobutylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Traditional Name: [6-(cyclobutylamino)-3-pyridyl]-[4-(2-pyrazol-1-ylethyl)piperidino]methanone Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC=C(C=C2)C(=O)N3CCC(CC3)CCN4C=CC=N4

Isomeric SMILES

C1CC(C1)NC2=NC=C(C=C2)C(=O)N3CCC(CC3)CCN4C=CC=N4

InChI

InChI=1S/C20H27N5O/c26-20(17-5-6-19(21-15-17)23-18-3-1-4-18)24-12-7-16(8-13-24)9-14-25-11-2-10-22-25/h2,5-6,10-11,15-16,18H,1,3-4,7-9,12-14H2,(H,21,23)