2-piperidin-1-yl-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]ethanamide

Systemtic Name: 2-piperidin-1-yl-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]ethanamide Openeye Name: 2-(1-piperidyl)-N-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]acetamide CAS Name: 2-(1-piperidinyl)-N-[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide IUPAC Name: 2-piperidin-1-yl-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]acetamide Traditional Name: 2-piperidino-N-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]acetamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H26N6O/c33-25(18-32-14-4-1-5-15-32)30-21-9-7-19(8-10-21)24-16-20(11-13-28-24)22-17-29-31-26(22)23-6-2-3-12-27-23/h2-3,6-13,16-17H,1,4-5,14-15,18H2,(H,29,31)(H,30,33)