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

Systemtic Name: N-[4-(2-piperidin-1-ylethoxy)phenyl]-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine Openeye Name: N-[4-[2-(1-piperidyl)ethoxy]phenyl]-4-[5-(2-pyridyl)-1H-pyrazol-4-yl]pyridin-2-amine CAS Name: N-[4-[2-(1-piperidinyl)ethoxy]phenyl]-4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinamine IUPAC Name: N-[4-(2-piperidin-1-ylethoxy)phenyl]-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine Traditional Name: [4-(2-piperidinoethoxy)phenyl]-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amine Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)NC3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H28N6O/c1-4-14-32(15-5-1)16-17-33-22-9-7-21(8-10-22)30-25-18-20(11-13-28-25)23-19-29-31-26(23)24-6-2-3-12-27-24/h2-3,6-13,18-19H,1,4-5,14-17H2,(H,28,30)(H,29,31)