3-[5-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]-1H-pyrazol-3-yl]pyridine

Systemtic Name: 3-[5-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]-1H-pyrazol-3-yl]pyridine Openeye Name: 3-[5-[1-[2-(2-ethoxyphenoxy)ethyl]-4-piperidyl]-1H-pyrazol-3-yl]pyridine CAS Name: 3-[5-[1-[2-(2-ethoxyphenoxy)ethyl]-4-piperidinyl]-1H-pyrazol-3-yl]pyridine IUPAC Name: 3-[5-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]-1H-pyrazol-3-yl]pyridine Traditional Name: 3-[5-[1-[2-(2-ethoxyphenoxy)ethyl]-4-piperidyl]-1H-pyrazol-3-yl]pyridine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2CCC(CC2)C3=CC(=NN3)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2CCC(CC2)C3=CC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-2-28-22-7-3-4-8-23(22)29-15-14-27-12-9-18(10-13-27)20-16-21(26-25-20)19-6-5-11-24-17-19/h3-8,11,16-18H,2,9-10,12-15H2,1H3,(H,25,26)