N-(4-ethylphenyl)-4-[2-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-[2-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[2-[2-(4-pyridyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[2-(2-pyridin-4-yl-3-imidazo[4,5-b]pyridinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[2-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[2-[2-(4-pyridyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide Formula: C26H29N7O MolecularWeight: 455.55476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCN3C4=C(C=CC=N4)N=C3C5=CC=NC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCN3C4=C(C=CC=N4)N=C3C5=CC=NC=C5

InChI

InChI=1S/C26H29N7O/c1-2-20-5-7-22(8-6-20)29-26(34)32-17-14-31(15-18-32)16-19-33-24(21-9-12-27-13-10-21)30-23-4-3-11-28-25(23)33/h3-13H,2,14-19H2,1H3,(H,29,34)