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

Systemtic Name: N-(3-methoxyphenyl)-4-[2-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[2-[2-(4-pyridyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[2-(2-pyridin-4-yl-3-imidazo[4,5-b]pyridinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[2-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[2-[2-(4-pyridyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)CCN3C4=C(C=CC=N4)N=C3C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)CCN3C4=C(C=CC=N4)N=C3C5=CC=NC=C5

InChI

InChI=1S/C25H27N7O2/c1-34-21-5-2-4-20(18-21)28-25(33)31-15-12-30(13-16-31)14-17-32-23(19-7-10-26-11-8-19)29-22-6-3-9-27-24(22)32/h2-11,18H,12-17H2,1H3,(H,28,33)